(1S,3R,4R,5S)-3,4-bis(oxidanyl)-1-phenylmethoxy-N-propan-2-yl-5-prop-2-enoxy-cyclohexane-1-carboxamide

Systemtic Name: (1S,3R,4R,5S)-3,4-bis(oxidanyl)-1-phenylmethoxy-N-propan-2-yl-5-prop-2-enoxy-cyclohexane-1-carboxamide Openeye Name: (1S,3S,4R,5R)-3-allyloxy-1-benzyloxy-4,5-dihydroxy-N-isopropyl-cyclohexanecarboxamide CAS Name: (1S,3R,4R,5S)-3,4-dihydroxy-1-phenylmethoxy-N-propan-2-yl-5-prop-2-enoxy-1-cyclohexanecarboxamide IUPAC Name: (1S,3R,4R,5S)-3,4-dihydroxy-1-phenylmethoxy-N-propan-2-yl-5-prop-2-enoxycyclohexane-1-carboxamide Traditional Name: (1S,3S,4R,5R)-3-allyloxy-1-benzoxy-4,5-dihydroxy-N-isopropyl-cyclohexanecarboxamide Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1(CC(C(C(C1)OCC=C)O)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)[C@@]1(C[C@H]([C@H]([C@H](C1)OCC=C)O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H29NO5/c1-4-10-25-17-12-20(11-16(22)18(17)23,19(24)21-14(2)3)26-13-15-8-6-5-7-9-15/h4-9,14,16-18,22-23H,1,10-13H2,2-3H3,(H,21,24)/t16-,17+,18-,20+/m1/s1