2-[2-(4-aminophenyl)-4-(4-chlorophenyl)carbonyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphepan-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-aminophenyl)-4-(4-chlorophenyl)carbonyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphepan-3-yl]ethanoic acid Openeye Name: 2-[2-(4-aminophenyl)-4-(4-chlorobenzoyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetic acid CAS Name: 2-[2-(4-aminophenyl)-4-[(4-chlorophenyl)-oxomethyl]-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetic acid IUPAC Name: 2-[2-(4-aminophenyl)-4-(4-chlorobenzoyl)-2-oxo-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetic acid Traditional Name: 2-[2-(4-aminophenyl)-4-(4-chlorobenzoyl)-2-keto-1,3,2$l^{5}-oxazaphosphepan-3-yl]acetic acid Formula: C19H20ClN2O5P MolecularWeight: 422.799261

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(P(=O)(OC1)C2=CC=C(C=C2)N)CC(=O)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(N(P(=O)(OC1)C2=CC=C(C=C2)N)CC(=O)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN2O5P/c20-14-5-3-13(4-6-14)19(25)17-2-1-11-27-28(26,22(17)12-18(23)24)16-9-7-15(21)8-10-16/h3-10,17H,1-2,11-12,21H2,(H,23,24)