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

Systemtic Name: 1,3-benzodioxol-5-yl 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: 1,3-benzodioxol-5-yl 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid 1,3-benzodioxol-5-yl ester Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO5/c24-18-9-5-4-8-17(18)23(27)25-19(15-6-2-1-3-7-15)13-22(26)30-16-10-11-20-21(12-16)29-14-28-20/h1-12,19H,13-14H2,(H,25,27)