[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-[benzyl(isopropyl)amino]-2-oxo-ethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl] ester IUPAC Name: [2-[benzyl(propan-2-yl)amino]-2-oxoethyl] (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-[benzyl(isopropyl)amino]-2-keto-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)COC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)COC(=O)[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H23NO5/c1-15(2)22(12-16-8-4-3-5-9-16)20(23)14-26-21(24)19-13-25-17-10-6-7-11-18(17)27-19/h3-11,15,19H,12-14H2,1-2H3/t19-/m0/s1