(4S)-3-[(2S)-2-methyl-3,3-di(propan-2-yloxy)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S)-2-methyl-3,3-di(propan-2-yloxy)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S)-3,3-diisopropoxy-2-methyl-propanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-2-methyl-1-oxo-3,3-di(propan-2-yloxy)propyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-2-methyl-3,3-di(propan-2-yloxy)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-3,3-diisopropoxy-2-methyl-propanoyl]-4-isopropyl-oxazolidin-2-one Formula: C16H29NO5 MolecularWeight: 315.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(OC(C)C)OC(C)C)C(=O)N1[C@H](COC1=O)C(C)C

InChI

InChI=1S/C16H29NO5/c1-9(2)13-8-20-16(19)17(13)14(18)12(7)15(21-10(3)4)22-11(5)6/h9-13,15H,8H2,1-7H3/t12-,13-/m1/s1