[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-acetamidopropanoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-acetamidopropanoate Openeye Name: [2-(indan-5-ylamino)-1-methyl-2-oxo-ethyl] 2-acetamidopropanoate CAS Name: 2-acetamidopropanoic acid [1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl] 2-acetamidopropanoate Traditional Name: 2-acetamidopropionic acid [2-(indan-5-ylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C

Isomeric SMILES

CC(C(=O)OC(C)C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C

InChI

InChI=1S/C17H22N2O4/c1-10(18-12(3)20)17(22)23-11(2)16(21)19-15-8-7-13-5-4-6-14(13)9-15/h7-11H,4-6H2,1-3H3,(H,18,20)(H,19,21)