N-(3-methoxyphenyl)-3-[(4S)-4,5,5-trimethyl-4-oxidanyl-2-oxidanylidene-1,3-oxazolidin-3-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[(4S)-4,5,5-trimethyl-4-oxidanyl-2-oxidanylidene-1,3-oxazolidin-3-yl]propanamide Openeye Name: 3-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-oxazolidin-3-yl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-3-oxazolidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[(4S)-4-hydroxy-4,5,5-trimethyl-2-oxo-1,3-oxazolidin-3-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[(4S)-4-hydroxy-2-keto-4,5,5-trimethyl-oxazolidin-3-yl]-N-(3-methoxyphenyl)propionamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)O1)CCC(=O)NC2=CC(=CC=C2)OC)(C)O)C

Isomeric SMILES

C[C@@]1(C(OC(=O)N1CCC(=O)NC2=CC(=CC=C2)OC)(C)C)O

InChI

InChI=1S/C16H22N2O5/c1-15(2)16(3,21)18(14(20)23-15)9-8-13(19)17-11-6-5-7-12(10-11)22-4/h5-7,10,21H,8-9H2,1-4H3,(H,17,19)/t16-/m0/s1