(3R)-3-azanyl-3-cyclohexyl-2-oxidanyl-N-phenoxy-propanamide

Systemtic Name: (3R)-3-azanyl-3-cyclohexyl-2-oxidanyl-N-phenoxy-propanamide Openeye Name: (3R)-3-amino-3-cyclohexyl-2-hydroxy-N-phenoxy-propanamide CAS Name: (3R)-3-amino-3-cyclohexyl-2-hydroxy-N-phenoxypropanamide IUPAC Name: (3R)-3-amino-3-cyclohexyl-2-hydroxy-N-phenoxypropanamide Traditional Name: (3R)-3-amino-3-cyclohexyl-2-hydroxy-N-phenoxy-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(C(=O)NOC2=CC=CC=C2)O)N

Isomeric SMILES

C1CCC(CC1)[C@H](C(C(=O)NOC2=CC=CC=C2)O)N

InChI

InChI=1S/C15H22N2O3/c16-13(11-7-3-1-4-8-11)14(18)15(19)17-20-12-9-5-2-6-10-12/h2,5-6,9-11,13-14,18H,1,3-4,7-8,16H2,(H,17,19)/t13-,14?/m1/s1