(2R)-N-(2-methoxy-5-nitro-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide Openeye Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide CAS Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide IUPAC Name: (2R)-N-(2-methoxy-5-nitrophenyl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide Traditional Name: (2R)-N-(2-methoxy-5-nitro-phenyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-13(2)19(15-8-6-5-7-9-15)21-14(3)20(24)22-17-12-16(23(25)26)10-11-18(17)27-4/h5-14,19,21H,1-4H3,(H,22,24)/t14-,19-/m1/s1