(2R)-N-(2-methoxy-4-nitro-phenyl)-2-phenylazanyl-propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-phenylazanyl-propanamide Openeye Name: (2R)-2-anilino-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-anilino-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-anilino-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-anilino-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4/c1-11(17-12-6-4-3-5-7-12)16(20)18-14-9-8-13(19(21)22)10-15(14)23-2/h3-11,17H,1-2H3,(H,18,20)/t11-/m1/s1