methyl 2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanoyl]-methyl-amino]ethanoate

Systemtic Name: methyl 2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanoyl]-methyl-amino]ethanoate Openeye Name: methyl 2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanoyl]-methyl-amino]acetate CAS Name: 2-[[(3R)-3-(1,3-benzodioxol-5-yl)-1-oxo-3-phenylpropyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-phenylpropanoyl]-methylamino]acetate Traditional Name: 2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanoyl]-methyl-amino]acetic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=O)CC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-21(12-20(23)24-2)19(22)11-16(14-6-4-3-5-7-14)15-8-9-17-18(10-15)26-13-25-17/h3-10,16H,11-13H2,1-2H3/t16-/m1/s1