[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-oxo-2-(4-phenylbutan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylbutan-2-ylamino)ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl] ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H27NO4/c1-17(10-11-18-6-3-2-4-7-18)24-22(25)15-28-23(26)16-27-21-13-12-19-8-5-9-20(19)14-21/h2-4,6-7,12-14,17H,5,8-11,15-16H2,1H3,(H,24,25)