(4S)-3-[(Z)-3-(1,3-benzodioxol-5-yl)-1-oxidanyl-prop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(Z)-3-(1,3-benzodioxol-5-yl)-1-oxidanyl-prop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(Z)-3-(1,3-benzodioxol-5-yl)-1-hydroxy-prop-1-enyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(Z)-3-(1,3-benzodioxol-5-yl)-1-hydroxyprop-1-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(Z)-3-(1,3-benzodioxol-5-yl)-1-hydroxyprop-1-enyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(Z)-3-(1,3-benzodioxol-5-yl)-1-hydroxy-prop-1-enyl]-4-isopropyl-oxazolidin-2-one Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=CCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1/C(=C/CC2=CC3=C(C=C2)OCO3)/O

InChI

InChI=1S/C16H19NO5/c1-10(2)12-8-20-16(19)17(12)15(18)6-4-11-3-5-13-14(7-11)22-9-21-13/h3,5-7,10,12,18H,4,8-9H2,1-2H3/b15-6-/t12-/m1/s1