N-[(1R)-1-cyclohexylethyl]-4-(2,2-dimethyl-4-oxidanylidene-3-propan-2-yl-1,3-oxazolidin-5-yl)benzamide

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-4-(2,2-dimethyl-4-oxidanylidene-3-propan-2-yl-1,3-oxazolidin-5-yl)benzamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-4-(3-isopropyl-2,2-dimethyl-4-oxo-oxazolidin-5-yl)benzamide CAS Name: N-[(1R)-1-cyclohexylethyl]-4-(2,2-dimethyl-4-oxo-3-propan-2-yl-5-oxazolidinyl)benzamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-4-(2,2-dimethyl-4-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)benzamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-4-(3-isopropyl-4-keto-2,2-dimethyl-oxazolidin-5-yl)benzamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(OC1(C)C)C2=CC=C(C=C2)C(=O)NC(C)C3CCCCC3

Isomeric SMILES

C[C@H](C1CCCCC1)NC(=O)C2=CC=C(C=C2)C3C(=O)N(C(O3)(C)C)C(C)C

InChI

InChI=1S/C23H34N2O3/c1-15(2)25-22(27)20(28-23(25,4)5)18-11-13-19(14-12-18)21(26)24-16(3)17-9-7-6-8-10-17/h11-17,20H,6-10H2,1-5H3,(H,24,26)/t16-,20?/m1/s1