[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxo-ethyl] 2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzoic acid [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl] 2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 2-(2-ketopyrrolidino)benzoic acid [2-keto-2-[methyl-[(1S)-1-phenylethyl]amino]ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)COC(=O)C2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)COC(=O)C2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C22H24N2O4/c1-16(17-9-4-3-5-10-17)23(2)21(26)15-28-22(27)18-11-6-7-12-19(18)24-14-8-13-20(24)25/h3-7,9-12,16H,8,13-15H2,1-2H3/t16-/m0/s1