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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-[2-(4-pyridyl)pyrrolidin-1-yl]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(2-pyridin-4-yl-1-pyrrolidinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[2-(4-pyridyl)pyrrolidino]ethyl]carbamic acid benzyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC=NC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1C2=CC=NC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-15(22-20(25)26-14-16-6-3-2-4-7-16)19(24)23-13-5-8-18(23)17-9-11-21-12-10-17/h2-4,6-7,9-12,15,18H,5,8,13-14H2,1H3,(H,22,25)/t15-,18?/m0/s1