N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroquinoline-3-carboxamide Openeye Name: N-[(1S)-4-amino-1-carbamoyl-butyl]-1,2,3,4-tetrahydroquinoline-3-carboxamide CAS Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]-1,2,3,4-tetrahydroquinoline-3-carboxamide IUPAC Name: N-[(2S)-1,5-diamino-1-oxopentan-2-yl]-1,2,3,4-tetrahydroquinoline-3-carboxamide Traditional Name: N-[(1S)-4-amino-1-carbamoyl-butyl]-1,2,3,4-tetrahydroquinoline-3-carboxamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)C(=O)NC(CCCN)C(=O)N

Isomeric SMILES

C1C(CNC2=CC=CC=C21)C(=O)N[C@@H](CCCN)C(=O)N

InChI

InChI=1S/C15H22N4O2/c16-7-3-6-13(14(17)20)19-15(21)11-8-10-4-1-2-5-12(10)18-9-11/h1-2,4-5,11,13,18H,3,6-9,16H2,(H2,17,20)(H,19,21)/t11?,13-/m0/s1