methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]pentanoate

Systemtic Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]pentanoate Openeye Name: methyl (2S)-2-(tert-butoxycarbonylamino)-5-oxo-5-[4-(2H-tetrazol-5-yl)anilino]pentanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-[4-(2H-tetrazol-5-yl)anilino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-[4-(2H-tetrazol-5-yl)anilino]pentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-keto-5-[4-(2H-tetrazol-5-yl)anilino]valeric acid methyl ester Formula: C18H24N6O5 MolecularWeight: 404.42036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)NC1=CC=C(C=C1)C2=NNN=N2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)NC1=CC=C(C=C1)C2=NNN=N2)C(=O)OC

InChI

InChI=1S/C18H24N6O5/c1-18(2,3)29-17(27)20-13(16(26)28-4)9-10-14(25)19-12-7-5-11(6-8-12)15-21-23-24-22-15/h5-8,13H,9-10H2,1-4H3,(H,19,25)(H,20,27)(H,21,22,23,24)/t13-/m0/s1