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

Systemtic Name: (phenylmethyl) N-[3-methyl-1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[2-methyl-1-[(4-methyl-2-pyridyl)carbamoyl]butyl]carbamate CAS Name: N-[3-methyl-1-[(4-methyl-2-pyridinyl)amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-[(4-methylpyridin-2-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[(4-methyl-2-pyridyl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC=CC(=C1)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC=CC(=C1)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-4-15(3)18(19(24)22-17-12-14(2)10-11-21-17)23-20(25)26-13-16-8-6-5-7-9-16/h5-12,15,18H,4,13H2,1-3H3,(H,23,25)(H,21,22,24)