methyl 4-[[(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[(3S)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 4-[[[(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(3S)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(3S)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carbonyl]amino]benzoic acid methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C17H22N2O5/c1-11(10-23-2)19-9-13(8-15(19)20)16(21)18-14-6-4-12(5-7-14)17(22)24-3/h4-7,11,13H,8-10H2,1-3H3,(H,18,21)/t11-,13+/m1/s1