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

Systemtic Name: methyl 4-[[(3R)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]butanoate Openeye Name: methyl 4-[[(3R)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]butanoate CAS Name: 4-[[[(3R)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(3R)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]butanoate Traditional Name: 4-[[(3R)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]butyric acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCCCC(=O)OC

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NCCCC(=O)OC

InChI

InChI=1S/C18H24N2O4/c1-3-13-7-4-5-8-15(13)20-12-14(11-16(20)21)18(23)19-10-6-9-17(22)24-2/h4-5,7-8,14H,3,6,9-12H2,1-2H3,(H,19,23)/t14-/m1/s1