(E)-8-azanyl-2-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxidanylidene-propyl]-8-oxidanylidene-oct-3-enoic acid

Systemtic Name: (E)-8-azanyl-2-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxidanylidene-propyl]-8-oxidanylidene-oct-3-enoic acid Openeye Name: (E)-8-amino-2-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxo-propyl]-8-oxo-oct-3-enoic acid CAS Name: (E)-8-amino-2-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxopropyl]-8-oxo-3-octenoic acid IUPAC Name: (E)-8-amino-2-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxopropyl]-8-oxooct-3-enoic acid Traditional Name: (E)-8-amino-8-keto-2-[3-keto-2-(4-methoxyphenyl)-3-(methylamino)propyl]oct-3-enoic acid Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC(C=CCCCC(=O)N)C(=O)O)C1=CC=C(C=C1)OC

Isomeric SMILES

CNC(=O)C(CC(/C=C/CCCC(=O)N)C(=O)O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C19H26N2O5/c1-21-18(23)16(13-8-10-15(26-2)11-9-13)12-14(19(24)25)6-4-3-5-7-17(20)22/h4,6,8-11,14,16H,3,5,7,12H2,1-2H3,(H2,20,22)(H,21,23)(H,24,25)/b6-4+