methyl 2-[[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[2-[(2-amino-1-benzyl-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]amino]benzoate CAS Name: 2-[[[2-[[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]-1-pyrrolidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(1-amino-1-oxo-3-phenylpropan-2-yl)carbamoyl]pyrrolidine-1-carbonyl]amino]benzoate Traditional Name: 2-[[2-[(2-amino-1-benzyl-2-keto-ethyl)carbamoyl]pyrrolidine-1-carbonyl]amino]benzoic acid methyl ester Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H26N4O5/c1-32-22(30)16-10-5-6-11-17(16)26-23(31)27-13-7-12-19(27)21(29)25-18(20(24)28)14-15-8-3-2-4-9-15/h2-6,8-11,18-19H,7,12-14H2,1H3,(H2,24,28)(H,25,29)(H,26,31)