methyl (E)-4-oxidanylidene-4-[5-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]pentylamino]but-2-enoate

Systemtic Name: methyl (E)-4-oxidanylidene-4-[5-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]pentylamino]but-2-enoate Openeye Name: methyl (E)-4-[5-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]pentylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[5-[[2-[3-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethoxy]pentylamino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-oxo-4-[5-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]pentylamino]but-2-enoate Traditional Name: (E)-4-[5-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]pentylamino]-4-keto-but-2-enoic acid methyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)OCCCCCNC(=O)C=CC(=O)OC

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)OCCCCCNC(=O)/C=C/C(=O)OC

InChI

InChI=1S/C23H32N2O5/c1-17(2)18-10-9-11-19(16-18)23(3,4)25-22(28)30-15-8-6-7-14-24-20(26)12-13-21(27)29-5/h9-13,16H,1,6-8,14-15H2,2-5H3,(H,24,26)(H,25,28)/b13-12+