2-[[6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]naphthalen-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]naphthalen-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]naphthalene-2-carbonyl]amino]acetic acid CAS Name: 2-[[[6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-2-naphthalenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]naphthalene-2-carbonyl]amino]acetic acid Traditional Name: 2-[[6-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2-naphthoyl]amino]acetic acid Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C(=O)NCC(=O)O)(C3=CN=CN3)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)C(=O)NCC(=O)O)(C3=CN=CN3)O

InChI

InChI=1S/C20H21N3O4/c1-12(2)20(27,17-9-21-11-23-17)16-6-5-13-7-15(4-3-14(13)8-16)19(26)22-10-18(24)25/h3-9,11-12,27H,10H2,1-2H3,(H,21,23)(H,22,26)(H,24,25)