N-[(2S)-1-(4-nitrophenyl)-3-oxidanylidene-hexan-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(2S)-1-(4-nitrophenyl)-3-oxidanylidene-hexan-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-1-[(4-nitrophenyl)methyl]-2-oxo-pentyl]naphthalene-1-carboxamide CAS Name: N-[(2S)-1-(4-nitrophenyl)-3-oxohexan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-(4-nitrophenyl)-3-oxohexan-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-2-keto-1-(4-nitrobenzyl)pentyl]-1-naphthamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)[C@H](CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O4/c1-2-6-22(26)21(15-16-11-13-18(14-12-16)25(28)29)24-23(27)20-10-5-8-17-7-3-4-9-19(17)20/h3-5,7-14,21H,2,6,15H2,1H3,(H,24,27)/t21-/m0/s1