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N-[[3-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]butanamide

N-[[3-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]butanamide

Systemtic Name:N-[[3-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]butanamide
Openeye Name:N-[(3-indan-5-yl-2-oxo-oxazolidin-5-yl)methyl]butanamide
CAS Name:N-[[3-(2,3-dihydro-1H-inden-5-yl)-2-oxo-5-oxazolidinyl]methyl]butanamide
IUPAC Name:N-[[3-(2,3-dihydro-1H-inden-5-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]butanamide
Traditional Name:N-[(3-indan-5-yl-2-keto-oxazolidin-5-yl)methyl]butyramide
Formula: C17H22N2O3
MolecularWeight: 302.36818
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CCC3)C=C2


Isomeric SMILES

CCCC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CCC3)C=C2


InChI

InChI=1S/C17H22N2O3/c1-2-4-16(20)18-10-15-11-19(17(21)22-15)14-8-7-12-5-3-6-13(12)9-14/h7-9,15H,2-6,10-11H2,1H3,(H,18,20)


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