propan-2-yl 4-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]benzoate

Systemtic Name: propan-2-yl 4-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]benzoate Openeye Name: isopropyl 4-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]amino]benzoic acid propan-2-yl ester IUPAC Name: propan-2-yl 4-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetyl]amino]benzoic acid isopropyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)C[C@@H]2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C23H24N2O4/c1-15(2)29-23(28)18-8-10-19(11-9-18)24-22(27)14-21-20-7-5-4-6-17(20)12-13-25(21)16(3)26/h4-13,15,21H,14H2,1-3H3,(H,24,27)/t21-/m1/s1