(3R)-5-azanyl-3-[4-(3-methylbutoxy)phenyl]-5-oxidanylidene-pentanoate

Systemtic Name: (3R)-5-azanyl-3-[4-(3-methylbutoxy)phenyl]-5-oxidanylidene-pentanoate Openeye Name: (3R)-5-amino-3-(4-isopentyloxyphenyl)-5-oxo-pentanoate CAS Name: (3R)-5-amino-3-[4-(3-methylbutoxy)phenyl]-5-oxopentanoate IUPAC Name: (3R)-5-amino-3-[4-(3-methylbutoxy)phenyl]-5-oxopentanoate Traditional Name: (3R)-5-amino-3-(4-isoamoxyphenyl)-5-keto-valerate Formula: C16H22NO4- MolecularWeight: 292.35018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-11(2)7-8-21-14-5-3-12(4-6-14)13(9-15(17)18)10-16(19)20/h3-6,11,13H,7-10H2,1-2H3,(H2,17,18)(H,19,20)/p-1/t13-/m1/s1