N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-5-oxidanyl-1H-indene-2-carboxamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-5-oxidanyl-1H-indene-2-carboxamide Openeye Name: N-(1-carbamoyl-2-methyl-butyl)-5-hydroxy-1H-indene-2-carboxamide CAS Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-5-hydroxy-1H-indene-2-carboxamide IUPAC Name: N-(1-amino-3-methyl-1-oxopentan-2-yl)-5-hydroxy-1H-indene-2-carboxamide Traditional Name: N-(1-carbamoyl-2-methyl-butyl)-5-hydroxy-1H-indene-2-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)C1=CC2=C(C1)C=CC(=C2)O

Isomeric SMILES

CCC(C)C(C(=O)N)NC(=O)C1=CC2=C(C1)C=CC(=C2)O

InChI

InChI=1S/C16H20N2O3/c1-3-9(2)14(15(17)20)18-16(21)12-6-10-4-5-13(19)8-11(10)7-12/h4-5,7-9,14,19H,3,6H2,1-2H3,(H2,17,20)(H,18,21)