ethyl 4-diethoxyphosphoryl-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(Z)-3-oxidanylidene-2-phenyl-prop-1-enyl]pyrrole-3-carboxylate

Systemtic Name: ethyl 4-diethoxyphosphoryl-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(Z)-3-oxidanylidene-2-phenyl-prop-1-enyl]pyrrole-3-carboxylate Openeye Name: ethyl 1-(tert-butoxycarbonylamino)-4-diethoxyphosphoryl-2-methyl-5-[(Z)-3-oxo-2-phenyl-prop-1-enyl]pyrrole-3-carboxylate CAS Name: 4-diethoxyphosphoryl-2-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-[(Z)-3-oxo-2-phenylprop-1-enyl]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-diethoxyphosphoryl-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(Z)-3-oxo-2-phenylprop-1-enyl]pyrrole-3-carboxylate Traditional Name: 1-(tert-butoxycarbonylamino)-4-diethoxyphosphoryl-5-[(Z)-3-keto-2-phenyl-prop-1-enyl]-2-methyl-pyrrole-3-carboxylic acid ethyl ester Formula: C26H35N2O8P MolecularWeight: 534.538461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1P(=O)(OCC)OCC)C=C(C=O)C2=CC=CC=C2)NC(=O)OC(C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1P(=O)(OCC)OCC)/C=C(\C=O)/C2=CC=CC=C2)NC(=O)OC(C)(C)C)C

InChI

InChI=1S/C26H35N2O8P/c1-8-33-24(30)22-18(4)28(27-25(31)36-26(5,6)7)21(23(22)37(32,34-9-2)35-10-3)16-20(17-29)19-14-12-11-13-15-19/h11-17H,8-10H2,1-7H3,(H,27,31)/b20-16+