(phenylmethyl) N-[(1S)-2-oxidanylidene-1-phenyl-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-oxidanylidene-1-phenyl-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-oxo-1-phenyl-2-[2-(4-pyridyl)pyrrolidin-1-yl]ethyl]carbamate CAS Name: N-[(1S)-2-oxo-1-phenyl-2-(2-pyridin-4-yl-1-pyrrolidinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-oxo-1-phenyl-2-(2-pyridin-4-ylpyrrolidin-1-yl)ethyl]carbamate Traditional Name: N-[(1S)-2-keto-1-phenyl-2-[2-(4-pyridyl)pyrrolidino]ethyl]carbamic acid benzyl ester Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)[C@H](C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C25H25N3O3/c29-24(28-17-7-12-22(28)20-13-15-26-16-14-20)23(21-10-5-2-6-11-21)27-25(30)31-18-19-8-3-1-4-9-19/h1-6,8-11,13-16,22-23H,7,12,17-18H2,(H,27,30)/t22?,23-/m0/s1