(3S)-4-azanyl-3-(4-hexoxyphenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-4-azanyl-3-(4-hexoxyphenyl)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-amino-3-(4-hexoxyphenyl)-4-oxo-butanoic acid CAS Name: (3S)-4-amino-3-(4-hexoxyphenyl)-4-oxobutanoic acid IUPAC Name: (3S)-4-amino-3-(4-hexoxyphenyl)-4-oxobutanoic acid Traditional Name: (3S)-4-amino-3-(4-hexoxyphenyl)-4-keto-butyric acid Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(CC(=O)O)C(=O)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)[C@H](CC(=O)O)C(=O)N

InChI

InChI=1S/C16H23NO4/c1-2-3-4-5-10-21-13-8-6-12(7-9-13)14(16(17)20)11-15(18)19/h6-9,14H,2-5,10-11H2,1H3,(H2,17,20)(H,18,19)/t14-/m0/s1