(phenylmethyl) N-[(2S)-1-[(4,6-dimethylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4,6-dimethylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[(4,6-dimethyl-2-pyridyl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(4,6-dimethyl-2-pyridinyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4,6-dimethylpyridin-2-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[(4,6-dimethyl-2-pyridyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)[C@H](C)NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C18H21N3O3/c1-12-9-13(2)19-16(10-12)21-17(22)14(3)20-18(23)24-11-15-7-5-4-6-8-15/h4-10,14H,11H2,1-3H3,(H,20,23)(H,19,21,22)/t14-/m0/s1