(4S)-3-[(2R)-2-(4-chloranylphenoxy)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-2-(4-chloranylphenoxy)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R)-2-(4-chlorophenoxy)propanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-(4-chlorophenoxy)-1-oxopropyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R)-2-(4-chlorophenoxy)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R)-2-(4-chlorophenoxy)propanoyl]-4-isopropyl-oxazolidin-2-one Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)N1[C@H](COC1=O)C(C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNO4/c1-9(2)13-8-20-15(19)17(13)14(18)10(3)21-12-6-4-11(16)5-7-12/h4-7,9-10,13H,8H2,1-3H3/t10-,13-/m1/s1