(3R)-5-azanyl-3-(4-methoxyphenyl)-5-oxidanylidene-pentanoic acid

Systemtic Name: (3R)-5-azanyl-3-(4-methoxyphenyl)-5-oxidanylidene-pentanoic acid Openeye Name: (3R)-5-amino-3-(4-methoxyphenyl)-5-oxo-pentanoic acid CAS Name: (3R)-5-amino-3-(4-methoxyphenyl)-5-oxopentanoic acid IUPAC Name: (3R)-5-amino-3-(4-methoxyphenyl)-5-oxopentanoic acid Traditional Name: (3R)-5-amino-5-keto-3-(4-methoxyphenyl)valeric acid Formula: C12H15NO4 MolecularWeight: 237.2518

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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)/t9-/m1/s1