(4R)-3-[(1R)-2-azanyl-1-cyclohexyl-ethyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(1R)-2-azanyl-1-cyclohexyl-ethyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1R)-2-amino-1-cyclohexyl-ethyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1R)-2-amino-1-cyclohexylethyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1R)-2-amino-1-cyclohexylethyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1R)-2-amino-1-cyclohexyl-ethyl]-4-phenyl-oxazolidin-2-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CN)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)[C@H](CN)N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O2/c18-11-15(13-7-3-1-4-8-13)19-16(12-21-17(19)20)14-9-5-2-6-10-14/h2,5-6,9-10,13,15-16H,1,3-4,7-8,11-12,18H2/t15-,16-/m0/s1