2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]acetamide CAS Name: 2-[methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(C1=CC=CC=C1)C(=O)N2CCCC2

Isomeric SMILES

CC(C)NC(=O)CN(C)[C@H](C1=CC=CC=C1)C(=O)N2CCCC2

InChI

InChI=1S/C18H27N3O2/c1-14(2)19-16(22)13-20(3)17(15-9-5-4-6-10-15)18(23)21-11-7-8-12-21/h4-6,9-10,14,17H,7-8,11-13H2,1-3H3,(H,19,22)/t17-/m1/s1