(4S)-5,5-dimethyl-3-[(2S)-2-methyl-3,3-dipropoxy-propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-5,5-dimethyl-3-[(2S)-2-methyl-3,3-dipropoxy-propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-5,5-dimethyl-3-[(2S)-2-methyl-3,3-dipropoxy-propanoyl]oxazolidin-2-one CAS Name: (4S)-5,5-dimethyl-3-[(2S)-2-methyl-1-oxo-3,3-dipropoxypropyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-5,5-dimethyl-3-[(2S)-2-methyl-3,3-dipropoxypropanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-5,5-dimethyl-3-[(2S)-2-methyl-3,3-dipropoxy-propanoyl]oxazolidin-2-one Formula: C18H33NO5 MolecularWeight: 343.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(C)C(=O)N1C(C(OC1=O)(C)C)C(C)C)OCCC

Isomeric SMILES

CCCOC([C@H](C)C(=O)N1[C@H](C(OC1=O)(C)C)C(C)C)OCCC

InChI

InChI=1S/C18H33NO5/c1-8-10-22-16(23-11-9-2)13(5)15(20)19-14(12(3)4)18(6,7)24-17(19)21/h12-14,16H,8-11H2,1-7H3/t13-,14+/m1/s1