2-azanyl-4-oxidanylidene-8-phenyl-3-prop-2-enoxycarbonyl-octanoic acid

Systemtic Name: 2-azanyl-4-oxidanylidene-8-phenyl-3-prop-2-enoxycarbonyl-octanoic acid Openeye Name: 3-allyloxycarbonyl-2-amino-4-oxo-8-phenyl-octanoic acid CAS Name: 2-amino-4-oxo-3-[oxo(prop-2-enoxy)methyl]-8-phenyloctanoic acid IUPAC Name: 2-amino-4-oxo-8-phenyl-3-prop-2-enoxycarbonyloctanoic acid Traditional Name: 3-allyloxycarbonyl-2-amino-4-keto-8-phenyl-caprylic acid Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C(C(=O)O)N)C(=O)CCCCC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)C(C(C(=O)O)N)C(=O)CCCCC1=CC=CC=C1

InChI

InChI=1S/C18H23NO5/c1-2-12-24-18(23)15(16(19)17(21)22)14(20)11-7-6-10-13-8-4-3-5-9-13/h2-5,8-9,15-16H,1,6-7,10-12,19H2,(H,21,22)