(3S)-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3S)-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3S)-7-[2-(hydroxyamino)-2-oxo-ethoxy]-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3S)-7-[2-(hydroxyamino)-2-oxoethoxy]-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3S)-7-[2-(hydroxyamino)-2-oxoethoxy]-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3S)-7-[2-(hydroxyamino)-2-keto-ethoxy]-N-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)OCC(=O)NO)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1[C@H](NCC2=C1C=CC(=C2)OCC(=O)NO)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4/c22-17(21-24)11-25-15-7-6-12-9-16(19-10-13(12)8-15)18(23)20-14-4-2-1-3-5-14/h1-8,16,19,24H,9-11H2,(H,20,23)(H,21,22)/t16-/m0/s1