methyl 2-[[2,5-bis(decylcarbamoyl)phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: methyl 2-[[2,5-bis(decylcarbamoyl)phenyl]-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: methyl 2-[2,5-bis(decylcarbamoyl)-N-(2-methoxy-2-oxo-ethyl)anilino]acetate CAS Name: 2-[2,5-bis[(decylamino)-oxomethyl]-N-(2-methoxy-2-oxoethyl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2,5-bis(decylcarbamoyl)-N-(2-methoxy-2-oxoethyl)anilino]acetate Traditional Name: 2-[2,5-bis(decylcarbamoyl)-N-(2-keto-2-methoxy-ethyl)anilino]acetic acid methyl ester Formula: C34H57N3O6 MolecularWeight: 603.83288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C1=CC(=C(C=C1)C(=O)NCCCCCCCCCC)N(CC(=O)OC)CC(=O)OC

Isomeric SMILES

CCCCCCCCCCNC(=O)C1=CC(=C(C=C1)C(=O)NCCCCCCCCCC)N(CC(=O)OC)CC(=O)OC

InChI

InChI=1S/C34H57N3O6/c1-5-7-9-11-13-15-17-19-23-35-33(40)28-21-22-29(34(41)36-24-20-18-16-14-12-10-8-6-2)30(25-28)37(26-31(38)42-3)27-32(39)43-4/h21-22,25H,5-20,23-24,26-27H2,1-4H3,(H,35,40)(H,36,41)