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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-[2-(2-pyridyl)ethylamino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[2-(2-pyridinyl)ethylamino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-(2-pyridin-2-ylethylamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[2-(2-pyridyl)ethylamino]ethyl]carbamic acid benzyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-14(17(22)20-12-10-16-9-5-6-11-19-16)21-18(23)24-13-15-7-3-2-4-8-15/h2-9,11,14H,10,12-13H2,1H3,(H,20,22)(H,21,23)/t14-/m0/s1