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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 3-acetamidopropanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(=O)NCCC(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H20N2O4/c1-11(19)17-8-7-16(21)22-10-15(20)18-14-6-5-12-3-2-4-13(12)9-14/h5-6,9H,2-4,7-8,10H2,1H3,(H,17,19)(H,18,20)