methyl 11-[3-[bis(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-5-(11-methoxy-11-oxidanylidene-undecoxy)phenoxy]undecanoate

Systemtic Name: methyl 11-[3-[bis(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]-5-(11-methoxy-11-oxidanylidene-undecoxy)phenoxy]undecanoate Openeye Name: methyl 11-[3-[bis(2-ethoxy-2-oxo-ethyl)carbamoyl]-5-(11-methoxy-11-oxo-undecoxy)phenoxy]undecanoate CAS Name: 11-[3-[[bis(2-ethoxy-2-oxoethyl)amino]-oxomethyl]-5-(11-methoxy-11-oxoundecoxy)phenoxy]undecanoic acid methyl ester IUPAC Name: methyl 11-[3-[bis(2-ethoxy-2-oxoethyl)carbamoyl]-5-(11-methoxy-11-oxoundecoxy)phenoxy]undecanoate Traditional Name: 11-[3-[bis(2-ethoxy-2-keto-ethyl)carbamoyl]-5-(11-keto-11-methoxy-undecoxy)phenoxy]undecanoic acid methyl ester Formula: C39H63NO11 MolecularWeight: 721.91762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC(=O)OCC)C(=O)C1=CC(=CC(=C1)OCCCCCCCCCCC(=O)OC)OCCCCCCCCCCC(=O)OC

Isomeric SMILES

CCOC(=O)CN(CC(=O)OCC)C(=O)C1=CC(=CC(=C1)OCCCCCCCCCCC(=O)OC)OCCCCCCCCCCC(=O)OC

InChI

InChI=1S/C39H63NO11/c1-5-48-37(43)30-40(31-38(44)49-6-2)39(45)32-27-33(50-25-21-17-13-9-7-11-15-19-23-35(41)46-3)29-34(28-32)51-26-22-18-14-10-8-12-16-20-24-36(42)47-4/h27-29H,5-26,30-31H2,1-4H3