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

Systemtic Name: methyl 3-[[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[(3S)-5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)OC)C

InChI

InChI=1S/C22H24N2O5/c1-4-29-18-9-7-17(8-10-18)24-13-16(12-20(24)25)21(26)23-19-11-15(22(27)28-3)6-5-14(19)2/h5-11,16H,4,12-13H2,1-3H3,(H,23,26)/t16-/m0/s1