N-[2-methyl-1-oxidanylidene-1-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]-3-pyridin-4-yl-propan-2-yl]carbamate

Systemtic Name: N-[2-methyl-1-oxidanylidene-1-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]-3-pyridin-4-yl-propan-2-yl]carbamate Openeye Name: N-[2-[(1-benzyl-2-hydroxy-ethyl)amino]-1-methyl-2-oxo-1-(4-pyridylmethyl)ethyl]carbamate CAS Name: N-[1-[(1-hydroxy-3-phenylpropan-2-yl)amino]-2-methyl-1-oxo-3-pyridin-4-ylpropan-2-yl]carbamate IUPAC Name: N-[1-[(1-hydroxy-3-phenylpropan-2-yl)amino]-2-methyl-1-oxo-3-pyridin-4-ylpropan-2-yl]carbamate Traditional Name: N-[2-[(1-benzyl-2-hydroxy-ethyl)amino]-2-keto-1-methyl-1-(4-pyridylmethyl)ethyl]carbamate Formula: C19H22N3O4- MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=NC=C1)(C(=O)NC(CC2=CC=CC=C2)CO)NC(=O)[O-]

Isomeric SMILES

CC(CC1=CC=NC=C1)(C(=O)NC(CC2=CC=CC=C2)CO)NC(=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-19(22-18(25)26,12-15-7-9-20-10-8-15)17(24)21-16(13-23)11-14-5-3-2-4-6-14/h2-10,16,22-23H,11-13H2,1H3,(H,21,24)(H,25,26)/p-1