methyl 4-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]hexanoylamino]-3-oxidanyl-4-phenyl-butanoate

Systemtic Name: methyl 4-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]hexanoylamino]-3-oxidanyl-4-phenyl-butanoate Openeye Name: methyl 4-[2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]hexanoylamino]-3-hydroxy-4-phenyl-butanoate CAS Name: 3-hydroxy-4-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-1-oxohexyl]amino]-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 3-hydroxy-4-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]hexanoylamino]-4-phenylbutanoate Traditional Name: 4-[2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]hexanoylamino]-3-hydroxy-4-phenyl-butyric acid methyl ester Formula: C31H43N3O7 MolecularWeight: 569.68902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C1=CC=CC=C1)C(CC(=O)OC)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCC(C(=O)NC(C1=CC=CC=C1)C(CC(=O)OC)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C31H43N3O7/c1-6-7-18-23(28(37)34-27(22-16-12-9-13-17-22)25(35)20-26(36)40-5)32-29(38)24(19-21-14-10-8-11-15-21)33-30(39)41-31(2,3)4/h8-17,23-25,27,35H,6-7,18-20H2,1-5H3,(H,32,38)(H,33,39)(H,34,37)