[3-azanyl-2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-azanyl-2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxidanylidene-propyl] ethanoate Openeye Name: [3-amino-2-(indan-2-ylamino)-3-oxo-propyl] acetate CAS Name: acetic acid [3-amino-2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxopropyl] ester IUPAC Name: [3-amino-2-(2,3-dihydro-1H-inden-2-ylamino)-3-oxopropyl] acetate Traditional Name: acetic acid [3-amino-2-(indan-2-ylamino)-3-keto-propyl] ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(=O)N)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CC(=O)OCC(C(=O)N)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C14H18N2O3/c1-9(17)19-8-13(14(15)18)16-12-6-10-4-2-3-5-11(10)7-12/h2-5,12-13,16H,6-8H2,1H3,(H2,15,18)