(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-N-(2,3,4-trimethoxyphenyl)butanamide

Systemtic Name: (3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-N-(2,3,4-trimethoxyphenyl)butanamide Openeye Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(2,3,4-trimethoxyphenyl)butanamide CAS Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(2,3,4-trimethoxyphenyl)butanamide IUPAC Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(2,3,4-trimethoxyphenyl)butanamide Traditional Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(2,3,4-trimethoxyphenyl)butyramide Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NC(=O)C(C(CC2CCCCC2)N)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)NC(=O)C([C@@H](CC2CCCCC2)N)O)OC)OC

InChI

InChI=1S/C19H30N2O5/c1-24-15-10-9-14(17(25-2)18(15)26-3)21-19(23)16(22)13(20)11-12-7-5-4-6-8-12/h9-10,12-13,16,22H,4-8,11,20H2,1-3H3,(H,21,23)/t13-,16?/m1/s1