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

Systemtic Name: methyl 3-[[(3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[(3S)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[(3S)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(3S)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[(3S)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O5/c1-13-8-9-14(21(26)28-3)10-16(13)22-20(25)15-11-19(24)23(12-15)17-6-4-5-7-18(17)27-2/h4-10,15H,11-12H2,1-3H3,(H,22,25)/t15-/m0/s1