(3S,4aR,6S,8aR)-6-[methyl(2H-1,2,3,4-tetrazol-5-ylmethyl)amino]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylic acid

Systemtic Name: (3S,4aR,6S,8aR)-6-[methyl(2H-1,2,3,4-tetrazol-5-ylmethyl)amino]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylic acid Openeye Name: (3S,4aR,6S,8aR)-6-[methyl(2H-tetrazol-5-ylmethyl)amino]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylic acid CAS Name: (3S,4aR,6S,8aR)-6-[methyl(2H-tetrazol-5-ylmethyl)amino]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylic acid IUPAC Name: (3S,4aR,6S,8aR)-6-[methyl(2H-tetrazol-5-ylmethyl)amino]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylic acid Traditional Name: (3S,4aR,6S,8aR)-6-[methyl(2H-tetrazol-5-ylmethyl)amino]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylic acid Formula: C14H22N6O4 MolecularWeight: 338.36228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NNN=N1)C2CCC3CN(C(CC3C2)C(=O)O)C(=O)O

Isomeric SMILES

CN(CC1=NNN=N1)[C@H]2CC[C@H]3CN([C@@H](C[C@H]3C2)C(=O)O)C(=O)O

InChI

InChI=1S/C14H22N6O4/c1-19(7-12-15-17-18-16-12)10-3-2-8-6-20(14(23)24)11(13(21)22)5-9(8)4-10/h8-11H,2-7H2,1H3,(H,21,22)(H,23,24)(H,15,16,17,18)/t8-,9+,10-,11-/m0/s1