methyl 4-[[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzoate

Systemtic Name: methyl 4-[[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzoate Openeye Name: methyl 4-[[(1R)-2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]amino]benzoate Traditional Name: 4-[[(1R)-2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl]amino]benzoic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C18H18N2O5/c1-11(19-13-5-3-12(4-6-13)18(22)23-2)17(21)20-14-7-8-15-16(9-14)25-10-24-15/h3-9,11,19H,10H2,1-2H3,(H,20,21)/t11-/m1/s1