[4-[(2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-2-oxidanyl-phenyl] 4-azanylbutanoate

Systemtic Name: [4-[(2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-2-oxidanyl-phenyl] 4-azanylbutanoate Openeye Name: [4-[(2S)-2-amino-3-tert-butoxy-3-oxo-propyl]-2-hydroxy-phenyl] 4-aminobutanoate CAS Name: 4-aminobutanoic acid [4-[(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-2-hydroxyphenyl] ester IUPAC Name: [4-[(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-2-hydroxyphenyl] 4-aminobutanoate Traditional Name: 4-aminobutyric acid [4-[(2S)-2-amino-3-tert-butoxy-3-keto-propyl]-2-hydroxy-phenyl] ester Formula: C17H26N2O5 MolecularWeight: 338.39874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CC(=C(C=C1)OC(=O)CCCN)O)N

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CC1=CC(=C(C=C1)OC(=O)CCCN)O)N

InChI

InChI=1S/C17H26N2O5/c1-17(2,3)24-16(22)12(19)9-11-6-7-14(13(20)10-11)23-15(21)5-4-8-18/h6-7,10,12,20H,4-5,8-9,18-19H2,1-3H3/t12-/m0/s1