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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4,6-dimethylpyridin-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(4,6-dimethyl-2-pyridyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[(4,6-dimethyl-2-pyridinyl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4,6-dimethylpyridin-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(4,6-dimethyl-2-pyridyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-14(2)10-18(20(25)24-19-12-15(3)11-16(4)22-19)23-21(26)27-13-17-8-6-5-7-9-17/h5-9,11-12,14,18H,10,13H2,1-4H3,(H,23,26)(H,22,24,25)/t18-/m0/s1