methyl 4-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoyl]benzoate Openeye Name: methyl 4-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoyl]benzoate CAS Name: 4-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]carbamoyl]benzoate Traditional Name: 4-[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]carbamoyl]benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H23NO5/c1-13(2)19(16-8-9-17-18(12-16)27-11-10-26-17)22-20(23)14-4-6-15(7-5-14)21(24)25-3/h4-9,12-13,19H,10-11H2,1-3H3,(H,22,23)/t19-/m1/s1