methyl (2R)-5-[[(Z)-5-(4-methoxyphenyl)pent-4-enyl]amino]-2-oxidanyl-5-oxidanylidene-pentanoate

Systemtic Name: methyl (2R)-5-[[(Z)-5-(4-methoxyphenyl)pent-4-enyl]amino]-2-oxidanyl-5-oxidanylidene-pentanoate Openeye Name: methyl (2R)-2-hydroxy-5-[[(Z)-5-(4-methoxyphenyl)pent-4-enyl]amino]-5-oxo-pentanoate CAS Name: (2R)-2-hydroxy-5-[[(Z)-5-(4-methoxyphenyl)pent-4-enyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl (2R)-2-hydroxy-5-[[(Z)-5-(4-methoxyphenyl)pent-4-enyl]amino]-5-oxopentanoate Traditional Name: (2R)-2-hydroxy-5-keto-5-[[(Z)-5-(4-methoxyphenyl)pent-4-enyl]amino]valeric acid methyl ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO5/c1-23-15-9-7-14(8-10-15)6-4-3-5-13-19-17(21)12-11-16(20)18(22)24-2/h4,6-10,16,20H,3,5,11-13H2,1-2H3,(H,19,21)/b6-4-/t16-/m1/s1