[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1=CC(=CC=C1)N2CCCC2=O

Isomeric SMILES

C[C@@H](C(=O)NCCOC)OC(=O)C1=CC(=CC=C1)N2CCCC2=O

InChI

InChI=1S/C17H22N2O5/c1-12(16(21)18-8-10-23-2)24-17(22)13-5-3-6-14(11-13)19-9-4-7-15(19)20/h3,5-6,11-12H,4,7-10H2,1-2H3,(H,18,21)/t12-/m0/s1