(2S)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3-methyl-butanamide Openeye Name: (2S)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-2-[(2-diphenylphosphanylphenyl)methyleneamino]-3-methyl-butanamide CAS Name: (2S)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-2-[(2-diphenylphosphinophenyl)methylideneamino]-3-methylbutanamide IUPAC Name: (2S)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-3-methylbutanamide Traditional Name: (2S)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-2-[(2-diphenylphosphinobenzylidene)amino]-3-methyl-butyramide Formula: C34H33N4OP MolecularWeight: 544.625781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)NC(=O)C(C(C)C)N=CC3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)NC(=O)[C@H](C(C)C)N=CC3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C34H33N4OP/c1-23(2)32(34(39)38-31-20-19-29-24(3)21-25(4)36-33(29)37-31)35-22-26-13-11-12-18-30(26)40(27-14-7-5-8-15-27)28-16-9-6-10-17-28/h5-23,32H,1-4H3,(H,36,37,38,39)/t32-/m0/s1