methyl 3-[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 3-[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 3-[(1R)-2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 3-[(1R)-2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C18H17NO6/c1-11(25-14-5-3-4-12(8-14)18(21)22-2)17(20)19-13-6-7-15-16(9-13)24-10-23-15/h3-9,11H,10H2,1-2H3,(H,19,20)/t11-/m1/s1