N-[3-[[1,1-bis(oxidanylidene)thiolan-2-yl]amino]-1-diethoxyphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)thiolan-2-yl]amino]-1-diethoxyphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[2-diethoxyphosphoryl-1-[(1,1-dioxothiolan-2-yl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[1-diethoxyphosphoryl-3-[(1,1-dioxo-2-thiolanyl)amino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[1-diethoxyphosphoryl-3-[(1,1-dioxothiolan-2-yl)amino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[2-diethoxyphosphoryl-1-[(1,1-diketothiolan-2-yl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C24H29N2O7PS MolecularWeight: 520.535021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C(=O)NC1CCCS1(=O)=O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C(=C(C(=O)NC1CCCS1(=O)=O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H29N2O7PS/c1-3-32-34(29,33-4-2)22(18-12-7-5-8-13-18)21(26-23(27)19-14-9-6-10-15-19)24(28)25-20-16-11-17-35(20,30)31/h5-10,12-15,20H,3-4,11,16-17H2,1-2H3,(H,25,28)(H,26,27)