(phenylmethyl) 3-methyl-4-[2-[3-methyl-2-(2-morpholin-4-ylethoxycarbonylamino)butanoyl]hydrazinyl]-5-[(3-oxidanyl-1,5-diphenyl-pentan-2-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 3-methyl-4-[2-[3-methyl-2-(2-morpholin-4-ylethoxycarbonylamino)butanoyl]hydrazinyl]-5-[(3-oxidanyl-1,5-diphenyl-pentan-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl 5-[(1-benzyl-2-hydroxy-4-phenyl-butyl)amino]-3-methyl-4-[2-[3-methyl-2-(2-morpholinoethoxycarbonylamino)butanoyl]hydrazino]-5-oxo-pentanoate CAS Name: 5-[(3-hydroxy-1,5-diphenylpentan-2-yl)amino]-3-methyl-4-[[3-methyl-2-[[2-(4-morpholinyl)ethoxy-oxomethyl]amino]-1-oxobutyl]hydrazo]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(3-hydroxy-1,5-diphenylpentan-2-yl)amino]-3-methyl-4-[2-[3-methyl-2-(2-morpholin-4-ylethoxycarbonylamino)butanoyl]hydrazinyl]-5-oxopentanoate Traditional Name: 5-[(1-benzyl-2-hydroxy-4-phenyl-butyl)amino]-5-keto-3-methyl-4-[N'-[3-methyl-2-(2-morpholinoethoxycarbonylamino)butanoyl]hydrazino]valeric acid benzyl ester Formula: C42H57N5O8 MolecularWeight: 759.93068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(C(C)CC(=O)OCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(CCC3=CC=CC=C3)O)NC(=O)OCCN4CCOCC4

Isomeric SMILES

CC(C)C(C(=O)NNC(C(C)CC(=O)OCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(CCC3=CC=CC=C3)O)NC(=O)OCCN4CCOCC4

InChI

InChI=1S/C42H57N5O8/c1-30(2)38(44-42(52)54-26-23-47-21-24-53-25-22-47)41(51)46-45-39(31(3)27-37(49)55-29-34-17-11-6-12-18-34)40(50)43-35(28-33-15-9-5-10-16-33)36(48)20-19-32-13-7-4-8-14-32/h4-18,30-31,35-36,38-39,45,48H,19-29H2,1-3H3,(H,43,50)(H,44,52)(H,46,51)