methyl 4-[2-[(2-azanyl-3-methyl-butanoyl)-(2,3-dihydro-1H-inden-2-yl)amino]-3-oxidanylidene-3-phenylmethoxy-propanoyl]benzoate

Systemtic Name: methyl 4-[2-[(2-azanyl-3-methyl-butanoyl)-(2,3-dihydro-1H-inden-2-yl)amino]-3-oxidanylidene-3-phenylmethoxy-propanoyl]benzoate Openeye Name: methyl 4-[2-[(2-amino-3-methyl-butanoyl)-indan-2-yl-amino]-3-benzyloxy-3-oxo-propanoyl]benzoate CAS Name: 4-[2-[(2-amino-3-methyl-1-oxobutyl)-(2,3-dihydro-1H-inden-2-yl)amino]-1,3-dioxo-3-phenylmethoxypropyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[(2-amino-3-methylbutanoyl)-(2,3-dihydro-1H-inden-2-yl)amino]-3-oxo-3-phenylmethoxypropanoyl]benzoate Traditional Name: 4-[2-[(2-amino-3-methyl-butanoyl)-indan-2-yl-amino]-3-benzoxy-3-keto-propanoyl]benzoic acid methyl ester Formula: C32H34N2O6 MolecularWeight: 542.62216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C1CC2=CC=CC=C2C1)C(C(=O)C3=CC=C(C=C3)C(=O)OC)C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CC(C)C(C(=O)N(C1CC2=CC=CC=C2C1)C(C(=O)C3=CC=C(C=C3)C(=O)OC)C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C32H34N2O6/c1-20(2)27(33)30(36)34(26-17-24-11-7-8-12-25(24)18-26)28(32(38)40-19-21-9-5-4-6-10-21)29(35)22-13-15-23(16-14-22)31(37)39-3/h4-16,20,26-28H,17-19,33H2,1-3H3