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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4,6-dimethylpyridin-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[(4,6-dimethyl-2-pyridyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(4,6-dimethyl-2-pyridinyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4,6-dimethylpyridin-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[(4,6-dimethyl-2-pyridyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O3/c1-17-13-18(2)25-22(14-17)27-23(28)21(15-19-9-5-3-6-10-19)26-24(29)30-16-20-11-7-4-8-12-20/h3-14,21H,15-16H2,1-2H3,(H,26,29)(H,25,27,28)/t21-/m0/s1