N-[(4S)-4-[methyl(phenylmethoxycarbonyl)amino]-5-oxidanyl-5-oxidanylidene-pentyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(4S)-4-[methyl(phenylmethoxycarbonyl)amino]-5-oxidanyl-5-oxidanylidene-pentyl]-1-phenyl-methanimine oxide Openeye Name: N-[(4S)-4-[benzyloxycarbonyl(methyl)amino]-5-hydroxy-5-oxo-pentyl]-1-phenyl-methanimine oxide CAS Name: N-[(4S)-5-hydroxy-4-[methyl(phenylmethoxycarbonyl)amino]-5-oxopentyl]-1-phenylmethanimine oxide IUPAC Name: N-[(4S)-5-hydroxy-4-[methyl(phenylmethoxycarbonyl)amino]-5-oxopentyl]-1-phenylmethanimine oxide Traditional Name: N-[(4S)-4-[carbobenzoxy(methyl)amino]-5-hydroxy-5-keto-pentyl]-1-phenyl-methanimine oxide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCC[N+](=CC1=CC=CC=C1)[O-])C(=O)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN([C@@H](CCC/[N+](=C\C1=CC=CC=C1)/[O-])C(=O)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-22(21(26)28-16-18-11-6-3-7-12-18)19(20(24)25)13-8-14-23(27)15-17-9-4-2-5-10-17/h2-7,9-12,15,19H,8,13-14,16H2,1H3,(H,24,25)/b23-15+/t19-/m0/s1