methyl 3-[[4-bis[4-[(3-methoxy-3-oxidanylidene-propyl)carbamoyl]phenoxy]phosphanyloxyphenyl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[4-bis[4-[(3-methoxy-3-oxidanylidene-propyl)carbamoyl]phenoxy]phosphanyloxyphenyl]carbonylamino]propanoate Openeye Name: methyl 3-[[4-bis[4-[(3-methoxy-3-oxo-propyl)carbamoyl]phenoxy]phosphanyloxybenzoyl]amino]propanoate CAS Name: 3-[[[4-bis[4-[[(3-methoxy-3-oxopropyl)amino]-oxomethyl]phenoxy]phosphinooxyphenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[4-bis[4-[(3-methoxy-3-oxopropyl)carbamoyl]phenoxy]phosphanyloxybenzoyl]amino]propanoate Traditional Name: 3-[[4-bis[4-[(3-keto-3-methoxy-propyl)carbamoyl]phenoxy]phosphinooxybenzoyl]amino]propionic acid methyl ester Formula: C33H36N3O12P MolecularWeight: 697.625601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)C1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C(=O)NCCC(=O)OC)OC3=CC=C(C=C3)C(=O)NCCC(=O)OC

Isomeric SMILES

COC(=O)CCNC(=O)C1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C(=O)NCCC(=O)OC)OC3=CC=C(C=C3)C(=O)NCCC(=O)OC

InChI

InChI=1S/C33H36N3O12P/c1-43-28(37)16-19-34-31(40)22-4-10-25(11-5-22)46-49(47-26-12-6-23(7-13-26)32(41)35-20-17-29(38)44-2)48-27-14-8-24(9-15-27)33(42)36-21-18-30(39)45-3/h4-15H,16-21H2,1-3H3,(H,34,40)(H,35,41)(H,36,42)