(phenylmethyl) N-[(2R)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-(1H-imidazol-5-ylmethyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]carbamate CAS Name: N-[(2R)-3-(1H-imidazol-5-yl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-3-(1H-imidazol-5-yl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-(1H-imidazol-5-ylmethyl)-2-keto-2-pyrrolidino-ethyl]carbamic acid benzyl ester Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CN=CN2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](CC2=CN=CN2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c23-17(22-8-4-5-9-22)16(10-15-11-19-13-20-15)21-18(24)25-12-14-6-2-1-3-7-14/h1-3,6-7,11,13,16H,4-5,8-10,12H2,(H,19,20)(H,21,24)/t16-/m1/s1