7-methoxy-N-[(1S)-1-(4-nitrophenyl)ethyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 7-methoxy-N-[(1S)-1-(4-nitrophenyl)ethyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-7-methoxy-N-[(1S)-1-(4-nitrophenyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-hydroxy-7-methoxy-N-[(1S)-1-(4-nitrophenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-7-methoxy-N-[(1S)-1-(4-nitrophenyl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-7-methoxy-N-[(1S)-1-(4-nitrophenyl)ethyl]-2-naphthamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=C3C=CC(=CC3=C2)OC)O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=C(C=C3C=CC(=CC3=C2)OC)O

InChI

InChI=1S/C20H18N2O5/c1-12(13-3-6-16(7-4-13)22(25)26)21-20(24)18-10-15-9-17(27-2)8-5-14(15)11-19(18)23/h3-12,23H,1-2H3,(H,21,24)/t12-/m0/s1