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

Systemtic Name: N-tert-butyl-2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]acetamide Traditional Name: N-tert-butyl-2-[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-amino]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-19(2,3)20-16(23)14-21(4)17(15-10-6-5-7-11-15)18(24)22-12-8-9-13-22/h5-7,10-11,17H,8-9,12-14H2,1-4H3,(H,20,23)/t17-/m1/s1