(3S)-3-azanyl-5-[(2-methylpropan-2-yl)oxy]-4-naphthalen-2-yl-5-oxidanylidene-pentanoic acid

Systemtic Name: (3S)-3-azanyl-5-[(2-methylpropan-2-yl)oxy]-4-naphthalen-2-yl-5-oxidanylidene-pentanoic acid Openeye Name: (3S)-3-amino-5-tert-butoxy-4-(2-naphthyl)-5-oxo-pentanoic acid CAS Name: (3S)-3-amino-5-[(2-methylpropan-2-yl)oxy]-4-(2-naphthalenyl)-5-oxopentanoic acid IUPAC Name: (3S)-3-amino-5-[(2-methylpropan-2-yl)oxy]-4-naphthalen-2-yl-5-oxopentanoic acid Traditional Name: (3S)-3-amino-5-tert-butoxy-5-keto-4-(2-naphthyl)valeric acid Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CC2=CC=CC=C2C=C1)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)OC(=O)C(C1=CC2=CC=CC=C2C=C1)[C@H](CC(=O)O)N

InChI

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