3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-5-(5-phenyl-1,2,3,4-tetrazol-2-yl)pentanoic acid

Systemtic Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-5-(5-phenyl-1,2,3,4-tetrazol-2-yl)pentanoic acid Openeye Name: 3-(tert-butoxycarbonylamino)-4-oxo-5-(5-phenyltetrazol-2-yl)pentanoic acid CAS Name: 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-5-(5-phenyl-2-tetrazolyl)pentanoic acid IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-5-(5-phenyltetrazol-2-yl)pentanoic acid Traditional Name: 3-(tert-butoxycarbonylamino)-4-keto-5-(5-phenyltetrazol-2-yl)valeric acid Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N5O5/c1-17(2,3)27-16(26)18-12(9-14(24)25)13(23)10-22-20-15(19-21-22)11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,18,26)(H,24,25)