(3R)-5-azanyl-5-oxidanylidene-3-(4-propan-2-yloxyphenyl)pentanoate

Systemtic Name: (3R)-5-azanyl-5-oxidanylidene-3-(4-propan-2-yloxyphenyl)pentanoate Openeye Name: (3R)-5-amino-3-(4-isopropoxyphenyl)-5-oxo-pentanoate CAS Name: (3R)-5-amino-5-oxo-3-(4-propan-2-yloxyphenyl)pentanoate IUPAC Name: (3R)-5-amino-5-oxo-3-(4-propan-2-yloxyphenyl)pentanoate Traditional Name: (3R)-5-amino-3-(4-isopropoxyphenyl)-5-keto-valerate Formula: C14H18NO4- MolecularWeight: 264.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(CC(=O)N)CC(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H](CC(=O)N)CC(=O)[O-]

InChI

InChI=1S/C14H19NO4/c1-9(2)19-12-5-3-10(4-6-12)11(7-13(15)16)8-14(17)18/h3-6,9,11H,7-8H2,1-2H3,(H2,15,16)(H,17,18)/p-1/t11-/m1/s1