(phenylmethyl) N-[(2S)-1-[(4,6-dimethylpyridin-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4,6-dimethylpyridin-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(4,6-dimethyl-2-pyridyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[(4,6-dimethyl-2-pyridinyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4,6-dimethylpyridin-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(4,6-dimethyl-2-pyridyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-13(2)18(19(24)22-17-11-14(3)10-15(4)21-17)23-20(25)26-12-16-8-6-5-7-9-16/h5-11,13,18H,12H2,1-4H3,(H,23,25)(H,21,22,24)/t18-/m0/s1