(7-chloranyl-1,3-benzodioxol-5-yl)methyl 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C24H19Cl2NO5 MolecularWeight: 472.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C24H19Cl2NO5/c25-18-9-5-4-8-17(18)24(29)27-20(16-6-2-1-3-7-16)12-22(28)30-13-15-10-19(26)23-21(11-15)31-14-32-23/h1-11,20H,12-14H2,(H,27,29)