N'-(4-methyl-2-nitro-phenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide

Systemtic Name: N'-(4-methyl-2-nitro-phenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide Openeye Name: N'-(4-methyl-2-nitro-phenyl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide CAS Name: N'-(4-methyl-2-nitrophenyl)-N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]oxamide IUPAC Name: N'-(4-methyl-2-nitrophenyl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]oxamide Traditional Name: N'-(4-methyl-2-nitro-phenyl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NC[C@@H](C2=CC=CC3=CC=CC=C32)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O5/c1-17-9-10-21(22(15-17)29(32)33)27-25(31)24(30)26-16-23(28-11-13-34-14-12-28)20-8-4-6-18-5-2-3-7-19(18)20/h2-10,15,23H,11-14,16H2,1H3,(H,26,30)(H,27,31)/t23-/m0/s1