2-[(8-azanyl-8-oxidanylidene-octanoyl)-[2-(4-methoxyphenyl)-3-oxidanylidene-prop-2-enyl]amino]ethanoic acid

Systemtic Name: 2-[(8-azanyl-8-oxidanylidene-octanoyl)-[2-(4-methoxyphenyl)-3-oxidanylidene-prop-2-enyl]amino]ethanoic acid Openeye Name: 2-[(8-amino-8-oxo-octanoyl)-[2-(4-methoxyphenyl)-3-oxo-allyl]amino]acetic acid CAS Name: 2-[(8-amino-1,8-dioxooctyl)-[2-(4-methoxyphenyl)-3-oxoprop-2-enyl]amino]acetic acid IUPAC Name: 2-[(8-amino-8-oxooctanoyl)-[2-(4-methoxyphenyl)-3-oxoprop-2-enyl]amino]acetic acid Traditional Name: 2-[(8-amino-8-keto-octanoyl)-[3-keto-2-(4-methoxyphenyl)allyl]amino]acetic acid Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C=O)CN(CC(=O)O)C(=O)CCCCCCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=C=O)CN(CC(=O)O)C(=O)CCCCCCC(=O)N

InChI

InChI=1S/C20H26N2O6/c1-28-17-10-8-15(9-11-17)16(14-23)12-22(13-20(26)27)19(25)7-5-3-2-4-6-18(21)24/h8-11H,2-7,12-13H2,1H3,(H2,21,24)(H,26,27)