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

Systemtic Name: (3S)-N-naphthalen-1-yl-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3S)-7-[2-(hydroxyamino)-2-oxo-ethoxy]-N-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3S)-7-[2-(hydroxyamino)-2-oxoethoxy]-N-(1-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3S)-7-[2-(hydroxyamino)-2-oxoethoxy]-N-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3S)-7-[2-(hydroxyamino)-2-keto-ethoxy]-N-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)OCC(=O)NO)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1[C@H](NCC2=C1C=CC(=C2)OCC(=O)NO)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c26-21(25-28)13-29-17-9-8-15-11-20(23-12-16(15)10-17)22(27)24-19-7-3-5-14-4-1-2-6-18(14)19/h1-10,20,23,28H,11-13H2,(H,24,27)(H,25,26)/t20-/m0/s1