methyl 2-[[4-[(5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(1-isopropyl-5-oxo-pyrrolidine-3-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(5-oxo-1-propan-2-yl-3-pyrrolidinyl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(1-isopropyl-5-keto-pyrrolidine-3-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C18H23N3O5/c1-11(2)21-10-13(8-15(21)22)18(25)20-14-6-4-12(5-7-14)17(24)19-9-16(23)26-3/h4-7,11,13H,8-10H2,1-3H3,(H,19,24)(H,20,25)