(2S)-2-(6-methoxynaphthalen-2-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(6-nitro-1,3-benzodioxol-5-yl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-(6-nitro-1,3-benzodioxol-5-yl)propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(6-nitro-1,3-benzodioxol-5-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(6-nitro-1,3-benzodioxol-5-yl)propionamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C21H18N2O6/c1-12(13-3-4-15-8-16(27-2)6-5-14(15)7-13)21(24)22-17-9-19-20(29-11-28-19)10-18(17)23(25)26/h3-10,12H,11H2,1-2H3,(H,22,24)/t12-/m0/s1