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

Systemtic Name: (2R)-N-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Openeye Name: (2R)-N-(2-amino-2-oxo-ethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide CAS Name: (2R)-N-(2-amino-2-oxoethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide IUPAC Name: (2R)-N-(2-amino-2-oxoethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Traditional Name: (2R)-N-(2-amino-2-keto-ethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)NCC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1C(=O)NCC(=O)N

InChI

InChI=1S/C12H15N3O2/c13-11(16)7-14-12(17)10-6-5-8-3-1-2-4-9(8)15-10/h1-4,10,15H,5-7H2,(H2,13,16)(H,14,17)/t10-/m1/s1