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

Systemtic Name: (3R)-5-azanyl-3-(4-ethoxyphenyl)-5-oxidanylidene-pentanoate Openeye Name: (3R)-5-amino-3-(4-ethoxyphenyl)-5-oxo-pentanoate CAS Name: (3R)-5-amino-3-(4-ethoxyphenyl)-5-oxopentanoate IUPAC Name: (3R)-5-amino-3-(4-ethoxyphenyl)-5-oxopentanoate Traditional Name: (3R)-5-amino-5-keto-3-p-phenetyl-valerate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC(=O)N)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](CC(=O)N)CC(=O)[O-]

InChI

InChI=1S/C13H17NO4/c1-2-18-11-5-3-9(4-6-11)10(7-12(14)15)8-13(16)17/h3-6,10H,2,7-8H2,1H3,(H2,14,15)(H,16,17)/p-1/t10-/m1/s1