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(2S,3S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-N-(4-methoxyphenyl)-3-methyl-pentanamide

(2S,3S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-N-(4-methoxyphenyl)-3-methyl-pentanamide

Systemtic Name:(2S,3S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-N-(4-methoxyphenyl)-3-methyl-pentanamide
Openeye Name:(2S,3S)-2-[(2-diphenylphosphanylphenyl)methyleneamino]-N-(4-methoxyphenyl)-3-methyl-pentanamide
CAS Name:(2S,3S)-2-[(2-diphenylphosphinophenyl)methylideneamino]-N-(4-methoxyphenyl)-3-methylpentanamide
IUPAC Name:(2S,3S)-2-[(2-diphenylphosphanylphenyl)methylideneamino]-N-(4-methoxyphenyl)-3-methylpentanamide
Traditional Name:(2S,3S)-2-[(2-diphenylphosphinobenzylidene)amino]-N-(4-methoxyphenyl)-3-methyl-valeramide
Formula: C32H33N2O2P
MolecularWeight: 508.590381
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OC)N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)OC)N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H33N2O2P/c1-4-24(2)31(32(35)34-26-19-21-27(36-3)22-20-26)33-23-25-13-11-12-18-30(25)37(28-14-7-5-8-15-28)29-16-9-6-10-17-29/h5-24,31H,4H2,1-3H3,(H,34,35)/t24-,31-/m0/s1


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