(3S,4S)-3-azaniumyl-5-[(2-methylpropan-2-yl)oxy]-4-naphthalen-1-yl-5-oxidanylidene-pentanoate

Systemtic Name: (3S,4S)-3-azaniumyl-5-[(2-methylpropan-2-yl)oxy]-4-naphthalen-1-yl-5-oxidanylidene-pentanoate Openeye Name: (3S,4S)-3-azaniumyl-5-tert-butoxy-4-(1-naphthyl)-5-oxo-pentanoate CAS Name: (3S,4S)-3-ammonio-5-[(2-methylpropan-2-yl)oxy]-4-(1-naphthalenyl)-5-oxopentanoate IUPAC Name: (3S,4S)-3-azaniumyl-5-[(2-methylpropan-2-yl)oxy]-4-naphthalen-1-yl-5-oxopentanoate Traditional Name: (3S,4S)-3-ammonio-5-tert-butoxy-5-keto-4-(1-naphthyl)valerate Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CC=CC2=CC=CC=C21)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)[C@@H](C1=CC=CC2=CC=CC=C21)[C@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C19H23NO4/c1-19(2,3)24-18(23)17(15(20)11-16(21)22)14-10-6-8-12-7-4-5-9-13(12)14/h4-10,15,17H,11,20H2,1-3H3,(H,21,22)/t15-,17-/m0/s1