N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]cyclobutanecarboxamide Openeye Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-pyrrolidin-3-yl]cyclobutanecarboxamide CAS Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinyl]cyclobutanecarboxamide IUPAC Name: N-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-5-oxopyrrolidin-3-yl]cyclobutanecarboxamide Traditional Name: N-[(3R)-5-keto-1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]cyclobutanecarboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CC2=O)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C[C@@H](CC2=O)NC(=O)C3CCC3

InChI

InChI=1S/C18H24N2O3/c1-23-16-7-5-13(6-8-16)9-10-20-12-15(11-17(20)21)19-18(22)14-3-2-4-14/h5-8,14-15H,2-4,9-12H2,1H3,(H,19,22)/t15-/m1/s1