methyl 2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-3-methyl-butanoate

Systemtic Name: methyl 2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]-3-methyl-butanoate Openeye Name: methyl 2-[(2-indan-5-ylacetyl)amino]-3-methyl-butanoate CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]-3-methylbutanoate Traditional Name: 2-[(2-indan-5-ylacetyl)amino]-3-methyl-butyric acid methyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H23NO3/c1-11(2)16(17(20)21-3)18-15(19)10-12-7-8-13-5-4-6-14(13)9-12/h7-9,11,16H,4-6,10H2,1-3H3,(H,18,19)