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

Systemtic Name: ethyl 2-[[(3R)-3-(1,3-benzodioxol-5-yl)-3-phenyl-propanoyl]-methyl-amino]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-3-25-21(24)13-22(2)20(23)12-17(15-7-5-4-6-8-15)16-9-10-18-19(11-16)27-14-26-18/h4-11,17H,3,12-14H2,1-2H3/t17-/m1/s1