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benzyl N-[(1R)-1-carbamoyl-2-phenylethyl]carbamate

benzyl N-[(1R)-1-carbamoyl-2-phenylethyl]carbamate

CAS: 5241-56-5

Formula: C17H18N2O3

SMILES: NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

IUPAC: benzyl N-[(1R)-1-carbamoyl-2-phenylethyl]carbamate

InChI: InChI=1S/C17H18N2O3/c18-16(20)15(11-13-7-3-1-4-8-13)19-17(21)22-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,18,20)(H,19,21)/t15-/m1/s1

Composition: C (68.44%), H (6.08%), N (9.39%), O (16.09%)

Molar Mass: 298.342

Atom Count: 40

Heavy Atom Count: 22

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 1
Exact Mass 298.131742448
Formal Charge 0
FSP3 0.18
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
InChIKey HHBOFAIEPRHUSR-OAHLLOKOSA-N
Lipinski's Rule of Five 1
Molar Refractivity 82.62
Topological Polar Surface Area 81.42
Polarizability 32.23
Ring Count 2
Rotatable Bond Count 7

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