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

Systemtic Name: propyl 4-[2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoylamino]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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