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

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-chlorobenzoyl)amino]propanoate CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[[(4-chlorophenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-chlorobenzoyl)amino]propionate Formula: C17H13ClNO5- MolecularWeight: 346.74182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CC(=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO5/c18-12-4-1-10(2-5-12)17(22)19-13(8-16(20)21)11-3-6-14-15(7-11)24-9-23-14/h1-7,13H,8-9H2,(H,19,22)(H,20,21)/p-1/t13-/m1/s1