(2R)-2-azanyl-N-(1-oxidanylidene-2H-isoquinolin-6-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-(1-oxidanylidene-2H-isoquinolin-6-yl)-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-(1-oxo-2H-isoquinolin-6-yl)-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(1-oxo-2H-isoquinolin-6-yl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(1-oxo-2H-isoquinolin-6-yl)-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(1-keto-2H-isoquinolin-6-yl)-2-phenyl-acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)C(=O)NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC3=C(C=C2)C(=O)NC=C3)N

InChI

InChI=1S/C17H15N3O2/c18-15(11-4-2-1-3-5-11)17(22)20-13-6-7-14-12(10-13)8-9-19-16(14)21/h1-10,15H,18H2,(H,19,21)(H,20,22)/t15-/m1/s1