(3R)-5-azanyl-5-oxidanylidene-3-(4-pentoxyphenyl)pentanoate

Systemtic Name: (3R)-5-azanyl-5-oxidanylidene-3-(4-pentoxyphenyl)pentanoate Openeye Name: (3R)-5-amino-5-oxo-3-(4-pentoxyphenyl)pentanoate CAS Name: (3R)-5-amino-5-oxo-3-(4-pentoxyphenyl)pentanoate IUPAC Name: (3R)-5-amino-5-oxo-3-(4-pentoxyphenyl)pentanoate Traditional Name: (3R)-5-amino-3-(4-amoxyphenyl)-5-keto-valerate Formula: C16H22NO4- MolecularWeight: 292.35018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CC(=O)N)CC(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H](CC(=O)N)CC(=O)[O-]

InChI

InChI=1S/C16H23NO4/c1-2-3-4-9-21-14-7-5-12(6-8-14)13(10-15(17)18)11-16(19)20/h5-8,13H,2-4,9-11H2,1H3,(H2,17,18)(H,19,20)/p-1/t13-/m1/s1