methyl 2-{2-[2-(6-{[(benzyloxy)carbonyl]amino}-2-[(tert-butoxycarbonyl)amino]hexanamido)propanamido]-3-phenylpropanamido}-3-phenylpropanoate

Formula: C41H53N5O9

SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(C)NC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

IUPAC: methyl 2-{2-[2-(6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanamido)propanamido]-3-phenylpropanamido}-3-phenylpropanoate

InChI: InChI=1/C41H53N5O9/c1-28(35(47)44-33(25-29-17-9-6-10-18-29)37(49)45-34(38(50)53-5)26-30-19-11-7-12-20-30)43-36(48)32(46-40(52)55-41(2,3)4)23-15-16-24-42-39(51)54-27-31-21-13-8-14-22-31/h6-14,17-22,28,32-34H,15-16,23-27H2,1-5H3,(H,42,51)(H,43,48)(H,44,47)(

Composition: C (64.80%), H (7.03%), N (9.22%), O (18.95%)

Molar Mass: 759.901

Atom Count: 108

Heavy Atom Count: 55