(2S,4S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide

Systemtic Name: (2S,4S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Openeye Name: (2S,4S)-N-(2-amino-2-oxo-ethyl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide CAS Name: (2S,4S)-N-(2-amino-2-oxoethyl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide IUPAC Name: (2S,4S)-N-(2-amino-2-oxoethyl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Traditional Name: (2S,4S)-N-(2-amino-2-keto-ethyl)-2-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)C(=O)NCC(=O)N

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1)C(=O)NCC(=O)N

InChI

InChI=1S/C13H17N3O2/c1-8-6-10(13(18)15-7-12(14)17)9-4-2-3-5-11(9)16-8/h2-5,8,10,16H,6-7H2,1H3,(H2,14,17)(H,15,18)/t8-,10-/m0/s1