methyl 7-[[3-[(7-methoxy-7-oxidanylidene-heptyl)carbamoylamino]-4-methyl-phenyl]carbamoylamino]heptanoate

Systemtic Name: methyl 7-[[3-[(7-methoxy-7-oxidanylidene-heptyl)carbamoylamino]-4-methyl-phenyl]carbamoylamino]heptanoate Openeye Name: methyl 7-[[3-[(7-methoxy-7-oxo-heptyl)carbamoylamino]-4-methyl-phenyl]carbamoylamino]heptanoate CAS Name: 7-[[[3-[[[(7-methoxy-7-oxoheptyl)amino]-oxomethyl]amino]-4-methylanilino]-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[3-[(7-methoxy-7-oxoheptyl)carbamoylamino]-4-methylphenyl]carbamoylamino]heptanoate Traditional Name: 7-[[3-[(7-keto-7-methoxy-heptyl)carbamoylamino]-4-methyl-phenyl]carbamoylamino]enanthic acid methyl ester Formula: C25H40N4O6 MolecularWeight: 492.6083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N4O6/c1-19-14-15-20(28-24(32)26-16-10-6-4-8-12-22(30)34-2)18-21(19)29-25(33)27-17-11-7-5-9-13-23(31)35-3/h14-15,18H,4-13,16-17H2,1-3H3,(H2,26,28,32)(H2,27,29,33)