(phenylmethyl) N-[(3S,4S)-4-methyl-2-oxidanylidene-1-pyridin-2-yl-hexan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S,4S)-4-methyl-2-oxidanylidene-1-pyridin-2-yl-hexan-3-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-methyl-1-[2-(2-pyridyl)acetyl]butyl]carbamate CAS Name: N-[(3S,4S)-4-methyl-2-oxo-1-(2-pyridinyl)hexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S,4S)-4-methyl-2-oxo-1-pyridin-2-ylhexan-3-yl]carbamate Traditional Name: N-[(1S,2S)-2-methyl-1-[2-(2-pyridyl)acetyl]butyl]carbamic acid benzyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)CC1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)CC1=CC=CC=N1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-3-15(2)19(18(23)13-17-11-7-8-12-21-17)22-20(24)25-14-16-9-5-4-6-10-16/h4-12,15,19H,3,13-14H2,1-2H3,(H,22,24)/t15-,19-/m0/s1