(phenylmethyl) N-[3-methyl-1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[2-methyl-1-[(4-methyl-2-pyridyl)carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-[(4-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-[(4-methylpyridin-2-yl)amino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[(4-methyl-2-pyridyl)carbamoyl]propyl]carbamic acid benzyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13(2)17(18(23)21-16-11-14(3)9-10-20-16)22-19(24)25-12-15-7-5-4-6-8-15/h4-11,13,17H,12H2,1-3H3,(H,22,24)(H,20,21,23)