(2R)-N-(3,5-dinitrophenyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-(3,5-dinitrophenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-(3,5-dinitrophenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-(3,5-dinitrophenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-(3,5-dinitrophenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-(3,5-dinitrophenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6/c1-12(13-3-4-15-8-19(29-2)6-5-14(15)7-13)20(24)21-16-9-17(22(25)26)11-18(10-16)23(27)28/h3-12H,1-2H3,(H,21,24)/t12-/m1/s1