(1R,3S,4R,7S)-4,7-bis(azanyl)-2-phenylmethoxy-cyclohept-5-ene-1,3-diol

Systemtic Name: (1R,3S,4R,7S)-4,7-bis(azanyl)-2-phenylmethoxy-cyclohept-5-ene-1,3-diol Openeye Name: (1R,3S,4R,7S)-4,7-diamino-2-benzyloxy-cyclohept-5-ene-1,3-diol CAS Name: (1R,3S,4R,7S)-4,7-diamino-2-phenylmethoxycyclohept-5-ene-1,3-diol IUPAC Name: (1R,3S,4R,7S)-4,7-diamino-2-phenylmethoxycyclohept-5-ene-1,3-diol Traditional Name: (1R,3S,4R,7S)-4,7-diamino-2-benzoxy-cyclohept-5-ene-1,3-diol Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(C=CC(C2O)N)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2[C@H]([C@@H](C=C[C@@H]([C@H]2O)N)N)O

InChI

InChI=1S/C14H20N2O3/c15-10-6-7-11(16)13(18)14(12(10)17)19-8-9-4-2-1-3-5-9/h1-7,10-14,17-18H,8,15-16H2/t10-,11+,12+,13-,14?