4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[3-(2-oxooxazolidin-3-yl)phenyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(2-oxo-3-oxazolidinyl)phenyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(2-ketooxazolidin-3-yl)phenyl]butyramide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C22H22N2O4/c25-20(17-8-7-15-3-1-4-16(15)13-17)9-10-21(26)23-18-5-2-6-19(14-18)24-11-12-28-22(24)27/h2,5-8,13-14H,1,3-4,9-12H2,(H,23,26)