[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl] 2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]propanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid [1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl] 2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]propionic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)N1CCC2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)OC(C)C(=O)N1CCC2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O4/c1-14(24-20(26)18-9-5-6-10-19(18)23)22(28)29-15(2)21(27)25-12-11-16-7-3-4-8-17(16)13-25/h3-10,14-15H,11-13H2,1-2H3,(H,24,26)