ethyl N-[1-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(4-indan-5-yl-4-oxo-butanoyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(4-indan-5-yl-4-keto-butanoyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C22H32N2O4/c1-4-28-22(27)24-19(12-15(2)3)14-23-21(26)11-10-20(25)18-9-8-16-6-5-7-17(16)13-18/h8-9,13,15,19H,4-7,10-12,14H2,1-3H3,(H,23,26)(H,24,27)