ethyl 2-[[4-bis[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]phenoxy]phosphanyloxyphenyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-bis[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]phenoxy]phosphanyloxyphenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-bis[4-[(2-ethoxy-2-oxo-ethyl)carbamoyl]phenoxy]phosphanyloxybenzoyl]amino]acetate CAS Name: 2-[[[4-bis[4-[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]phenoxy]phosphinooxyphenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-bis[4-[(2-ethoxy-2-oxoethyl)carbamoyl]phenoxy]phosphanyloxybenzoyl]amino]acetate Traditional Name: 2-[[4-bis[4-[(2-ethoxy-2-keto-ethyl)carbamoyl]phenoxy]phosphinooxybenzoyl]amino]acetic acid ethyl ester Formula: C33H36N3O12P MolecularWeight: 697.625601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C(=O)NCC(=O)OCC)OC3=CC=C(C=C3)C(=O)NCC(=O)OCC

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C(=O)NCC(=O)OCC)OC3=CC=C(C=C3)C(=O)NCC(=O)OCC

InChI

InChI=1S/C33H36N3O12P/c1-4-43-28(37)19-34-31(40)22-7-13-25(14-8-22)46-49(47-26-15-9-23(10-16-26)32(41)35-20-29(38)44-5-2)48-27-17-11-24(12-18-27)33(42)36-21-30(39)45-6-3/h7-18H,4-6,19-21H2,1-3H3,(H,34,40)(H,35,41)(H,36,42)