phenylmethoxycarbonylamino-[3-(1,2,3,4-tetrazol-1-yl)cyclohexyl]carbamic acid

Systemtic Name: phenylmethoxycarbonylamino-[3-(1,2,3,4-tetrazol-1-yl)cyclohexyl]carbamic acid Openeye Name: benzyloxycarbonylamino-[3-(tetrazol-1-yl)cyclohexyl]carbamic acid CAS Name: phenylmethoxycarbonylamino-[3-(1-tetrazolyl)cyclohexyl]carbamic acid IUPAC Name: phenylmethoxycarbonylamino-[3-(tetrazol-1-yl)cyclohexyl]carbamic acid Traditional Name: benzyloxycarbonylamino-[3-(tetrazol-1-yl)cyclohexyl]carbamic acid Formula: C16H20N6O4 MolecularWeight: 360.3678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)N(C(=O)O)NC(=O)OCC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CC(CC(C1)N(C(=O)O)NC(=O)OCC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H20N6O4/c23-15(26-10-12-5-2-1-3-6-12)18-22(16(24)25)14-8-4-7-13(9-14)21-11-17-19-20-21/h1-3,5-6,11,13-14H,4,7-10H2,(H,18,23)(H,24,25)