[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoate Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyric acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)OC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H19NO6/c21-20(24)19(13-4-2-1-3-5-13)27-18(23)9-7-15(22)14-6-8-16-17(12-14)26-11-10-25-16/h1-6,8,12,19H,7,9-11H2,(H2,21,24)/t19-/m1/s1