4-[2-azanylethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[2-azanylethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(2-aminoacetyl)-(1,1,4,4-tetramethyltetralin-6-yl)amino]-2-hydroxy-benzoic acid CAS Name: 4-[(2-amino-1-oxoethyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-2-hydroxybenzoic acid IUPAC Name: 4-[(2-aminoacetyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-2-hydroxybenzoic acid Traditional Name: 4-[glycyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]-2-hydroxy-benzoic acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N(C3=CC(=C(C=C3)C(=O)O)O)C(=O)CN)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(C3=CC(=C(C=C3)C(=O)O)O)C(=O)CN)(C)C)C

InChI

InChI=1S/C23H28N2O4/c1-22(2)9-10-23(3,4)18-11-14(6-8-17(18)22)25(20(27)13-24)15-5-7-16(21(28)29)19(26)12-15/h5-8,11-12,26H,9-10,13,24H2,1-4H3,(H,28,29)