(2R,3R)-2-azanyl-1-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-methyl-3-oxidanyl-pentan-1-one

Systemtic Name: (2R,3R)-2-azanyl-1-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-4-methyl-3-oxidanyl-pentan-1-one Openeye Name: (2R,3R)-2-amino-3-hydroxy-1-[(4S)-4-isopropyl-2,2-dimethyl-oxazolidin-3-yl]-4-methyl-pentan-1-one CAS Name: (2R,3R)-2-amino-1-[(4S)-2,2-dimethyl-4-propan-2-yl-3-oxazolidinyl]-3-hydroxy-4-methyl-1-pentanone IUPAC Name: (2R,3R)-2-amino-1-[(4S)-2,2-dimethyl-4-propan-2-yl-1,3-oxazolidin-3-yl]-3-hydroxy-4-methylpentan-1-one Traditional Name: (2R,3R)-2-amino-3-hydroxy-1-[(4S)-4-isopropyl-2,2-dimethyl-oxazolidin-3-yl]-4-methyl-pentan-1-one Formula: C14H28N2O3 MolecularWeight: 272.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(N1C(=O)C(C(C(C)C)O)N)(C)C

Isomeric SMILES

CC(C)[C@H]1COC(N1C(=O)[C@@H]([C@@H](C(C)C)O)N)(C)C

InChI

InChI=1S/C14H28N2O3/c1-8(2)10-7-19-14(5,6)16(10)13(18)11(15)12(17)9(3)4/h8-12,17H,7,15H2,1-6H3/t10-,11-,12-/m1/s1