methyl 4-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]carbamoylamino]benzoate

Systemtic Name: methyl 4-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]carbamoylamino]benzoate Openeye Name: methyl 4-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]carbamoylamino]benzoate CAS Name: 4-[[[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]carbamoylamino]benzoate Traditional Name: 4-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]carbamoylamino]benzoic acid methyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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