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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4,6-dimethylpyridin-2-yl)amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(benzyloxymethyl)-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-phenylmethoxypropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4,6-dimethylpyridin-2-yl)amino]-1-oxo-3-phenylmethoxypropan-2-yl]carbamate Traditional Name: N-[(1S)-1-(benzoxymethyl)-2-[(4,6-dimethyl-2-pyridyl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C(COCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)[C@H](COCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H27N3O4/c1-18-13-19(2)26-23(14-18)28-24(29)22(17-31-15-20-9-5-3-6-10-20)27-25(30)32-16-21-11-7-4-8-12-21/h3-14,22H,15-17H2,1-2H3,(H,27,30)(H,26,28,29)/t22-/m0/s1