N-[(R)-1H-indol-3-yl-[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(R)-1H-indol-3-yl-[(4S)-2-oxidanylidene-1,3-oxazolidin-4-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[(R)-1H-indol-3-yl-[(4S)-2-oxooxazolidin-4-yl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[(R)-1H-indol-3-yl-[(4S)-2-oxo-4-oxazolidinyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(R)-1H-indol-3-yl-[(4S)-2-oxo-1,3-oxazolidin-4-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[(R)-1H-indol-3-yl-[(4S)-2-ketooxazolidin-4-yl]methyl]-2,2-dimethyl-propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(C1COC(=O)N1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)N[C@@H]([C@H]1COC(=O)N1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H21N3O3/c1-17(2,3)15(21)20-14(13-9-23-16(22)19-13)11-8-18-12-7-5-4-6-10(11)12/h4-8,13-14,18H,9H2,1-3H3,(H,19,22)(H,20,21)/t13-,14-/m1/s1