[(2R)-1-methoxy-5-[[(Z)-5-(4-methoxyphenyl)pent-4-enyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl] benzoate

Systemtic Name: [(2R)-1-methoxy-5-[[(Z)-5-(4-methoxyphenyl)pent-4-enyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl] benzoate Openeye Name: [(1R)-1-methoxycarbonyl-4-[[(Z)-5-(4-methoxyphenyl)pent-4-enyl]amino]-4-oxo-butyl] benzoate CAS Name: benzoic acid [(2R)-1-methoxy-5-[[(Z)-5-(4-methoxyphenyl)pent-4-enyl]amino]-1,5-dioxopentan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-5-[[(Z)-5-(4-methoxyphenyl)pent-4-enyl]amino]-1,5-dioxopentan-2-yl] benzoate Traditional Name: benzoic acid [(1R)-1-carbomethoxy-4-keto-4-[[(Z)-5-(4-methoxyphenyl)pent-4-enyl]amino]butyl] ester Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCCCNC(=O)CCC(C(=O)OC)OC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\CCCNC(=O)CC[C@H](C(=O)OC)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H29NO6/c1-30-21-14-12-19(13-15-21)9-5-4-8-18-26-23(27)17-16-22(25(29)31-2)32-24(28)20-10-6-3-7-11-20/h3,5-7,9-15,22H,4,8,16-18H2,1-2H3,(H,26,27)/b9-5-/t22-/m1/s1