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

Systemtic Name: (3R)-5-azanyl-3-(4-methoxyphenyl)-5-oxidanylidene-pentanoate Openeye Name: (3R)-5-amino-3-(4-methoxyphenyl)-5-oxo-pentanoate CAS Name: (3R)-5-amino-3-(4-methoxyphenyl)-5-oxopentanoate IUPAC Name: (3R)-5-amino-3-(4-methoxyphenyl)-5-oxopentanoate Traditional Name: (3R)-5-amino-5-keto-3-(4-methoxyphenyl)valerate Formula: C12H14NO4- MolecularWeight: 236.24386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)N)CC(=O)[O-]

InChI

InChI=1S/C12H15NO4/c1-17-10-4-2-8(3-5-10)9(6-11(13)14)7-12(15)16/h2-5,9H,6-7H2,1H3,(H2,13,14)(H,15,16)/p-1/t9-/m1/s1