[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC(=O)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

C#CCNC(=O)COC(=O)CC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H17NO3/c1-2-8-17-15(18)11-20-16(19)10-12-6-7-13-4-3-5-14(13)9-12/h1,6-7,9H,3-5,8,10-11H2,(H,17,18)