methyl (3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)carbonylamino]propanoate

Systemtic Name: methyl (3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)carbonylamino]propanoate Openeye Name: methyl (3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-methylbenzoyl)amino]propanoate CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[[(4-methylphenyl)-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-methylbenzoyl)amino]propanoate Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-(p-toluoylamino)propionic acid methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC(=O)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](CC(=O)OC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO5/c1-12-3-5-13(6-4-12)19(22)20-15(10-18(21)23-2)14-7-8-16-17(9-14)25-11-24-16/h3-9,15H,10-11H2,1-2H3,(H,20,22)/t15-/m1/s1