(phenylmethyl) 2-[[2-azanyl-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-(4-oxidanylidene-6-phenyl-hexanoyl)amino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) 2-[[2-azanyl-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-(4-oxidanylidene-6-phenyl-hexanoyl)amino]-3-methyl-butanoate Openeye Name: benzyl 2-[[2-amino-4-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-(4-oxo-6-phenyl-hexanoyl)amino]-3-methyl-butanoate CAS Name: 2-[[2-amino-3-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-(1,4-dioxo-6-phenylhexyl)amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-amino-3-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]-(4-oxo-6-phenylhexanoyl)amino]-3-methylbutanoate Traditional Name: 2-[[2-amino-4-(tert-butoxycarbonylamino)-3-methyl-butanoyl]-(4-keto-6-phenyl-hexanoyl)amino]-3-methyl-butyric acid benzyl ester Formula: C34H47N3O7 MolecularWeight: 609.75288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)N(C(=O)CCC(=O)CCC2=CC=CC=C2)C(=O)C(C(C)CNC(=O)OC(C)(C)C)N

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC=CC=C1)N(C(=O)CCC(=O)CCC2=CC=CC=C2)C(=O)C(C(C)CNC(=O)OC(C)(C)C)N

InChI

InChI=1S/C34H47N3O7/c1-23(2)30(32(41)43-22-26-15-11-8-12-16-26)37(28(39)20-19-27(38)18-17-25-13-9-7-10-14-25)31(40)29(35)24(3)21-36-33(42)44-34(4,5)6/h7-16,23-24,29-30H,17-22,35H2,1-6H3,(H,36,42)