N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-14(2)27-19-8-4-15(5-9-19)21(25)22-16-12-20(24)23(13-16)17-6-10-18(26-3)11-7-17/h4-11,14,16H,12-13H2,1-3H3,(H,22,25)/t16-/m0/s1