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

Systemtic Name: methyl 2-[[(3R)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[(3R)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]acetate CAS Name: 2-[[[(3R)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]acetate Traditional Name: 2-[[(3R)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]acetic acid methyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC(=O)OC

InChI

InChI=1S/C15H18N2O5/c1-21-12-5-3-11(4-6-12)17-9-10(7-13(17)18)15(20)16-8-14(19)22-2/h3-6,10H,7-9H2,1-2H3,(H,16,20)/t10-/m1/s1