methyl 6-[[3-[(6-methoxy-6-oxidanylidene-hexyl)carbamoylamino]-4-methyl-phenyl]carbamoylamino]hexanoate

Systemtic Name: methyl 6-[[3-[(6-methoxy-6-oxidanylidene-hexyl)carbamoylamino]-4-methyl-phenyl]carbamoylamino]hexanoate Openeye Name: methyl 6-[[3-[(6-methoxy-6-oxo-hexyl)carbamoylamino]-4-methyl-phenyl]carbamoylamino]hexanoate CAS Name: 6-[[[3-[[[(6-methoxy-6-oxohexyl)amino]-oxomethyl]amino]-4-methylanilino]-oxomethyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[3-[(6-methoxy-6-oxohexyl)carbamoylamino]-4-methylphenyl]carbamoylamino]hexanoate Traditional Name: 6-[[3-[(6-keto-6-methoxy-hexyl)carbamoylamino]-4-methyl-phenyl]carbamoylamino]hexanoic acid methyl ester Formula: C23H36N4O6 MolecularWeight: 464.55514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCCCCCC(=O)OC)NC(=O)NCCCCCC(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCCCCCC(=O)OC)NC(=O)NCCCCCC(=O)OC

InChI

InChI=1S/C23H36N4O6/c1-17-12-13-18(26-22(30)24-14-8-4-6-10-20(28)32-2)16-19(17)27-23(31)25-15-9-5-7-11-21(29)33-3/h12-13,16H,4-11,14-15H2,1-3H3,(H2,24,26,30)(H2,25,27,31)