[(2R)-1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [(2R)-1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1R)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [(1R)-2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [(2R)-1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]-[(1R)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [(2R)-1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]-[(1R)-2-methyl-1-phenylpropyl]azanium Traditional Name: [(1R)-2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethyl]-[(1R)-2-methyl-1-phenyl-propyl]ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)[NH2+]C(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)[NH2+][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)/p+1/t14-,19-/m1/s1