ethyl (2S)-2-[[1-(diphenoxyphosphorylamino)-2-phenyl-ethylidene]amino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[[1-(diphenoxyphosphorylamino)-2-phenyl-ethylidene]amino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[1-(diphenoxyphosphorylamino)-2-phenyl-ethylidene]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[1-(diphenoxyphosphorylamino)-2-phenylethylidene]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[1-(diphenoxyphosphorylamino)-2-phenylethylidene]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[1-(diphenoxyphosphorylamino)-2-phenyl-ethylidene]amino]-3-phenyl-propionic acid ethyl ester Formula: C31H31N2O5P MolecularWeight: 542.562001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)N=C(CC2=CC=CC=C2)NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)N=C(CC2=CC=CC=C2)NP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H31N2O5P/c1-2-36-31(34)29(23-25-15-7-3-8-16-25)32-30(24-26-17-9-4-10-18-26)33-39(35,37-27-19-11-5-12-20-27)38-28-21-13-6-14-22-28/h3-22,29H,2,23-24H2,1H3,(H,32,33,35)/t29-/m0/s1