methyl 3-[[1-[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]-4-oxidanylidene-pyrrolidin-3-yl]oxymethyl]benzoate

Systemtic Name: methyl 3-[[1-[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]-4-oxidanylidene-pyrrolidin-3-yl]oxymethyl]benzoate Openeye Name: methyl 3-[[1-[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]-4-oxo-pyrrolidin-3-yl]oxymethyl]benzoate CAS Name: 3-[[1-[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]-4-oxo-3-pyrrolidinyl]oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[1-[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]-4-oxopyrrolidin-3-yl]oxymethyl]benzoate Traditional Name: 3-[[1-[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]-4-keto-pyrrolidin-3-yl]oxymethyl]benzoic acid methyl ester Formula: C27H32N2O7 MolecularWeight: 496.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC2=CC=CC(=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CC(C(=O)C1)OCC2=CC=CC(=C2)C(=O)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O7/c1-18(2)12-22(28-27(33)36-16-19-8-5-4-6-9-19)25(31)29-14-23(30)24(15-29)35-17-20-10-7-11-21(13-20)26(32)34-3/h4-11,13,18,22,24H,12,14-17H2,1-3H3,(H,28,33)