2-[[5-azanyl-1-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-3-ylcarbonylamino)pentan-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[5-azanyl-1-oxidanylidene-1-(1,2,3,4-tetrahydroquinolin-3-ylcarbonylamino)pentan-2-yl]amino]ethanoic acid Openeye Name: 2-[[4-amino-1-(1,2,3,4-tetrahydroquinoline-3-carbonylcarbamoyl)butyl]amino]acetic acid CAS Name: 2-[[5-amino-1-oxo-1-[[oxo(1,2,3,4-tetrahydroquinolin-3-yl)methyl]amino]pentan-2-yl]amino]acetic acid IUPAC Name: 2-[[5-amino-1-oxo-1-(1,2,3,4-tetrahydroquinoline-3-carbonylamino)pentan-2-yl]amino]acetic acid Traditional Name: 2-[[4-amino-1-(1,2,3,4-tetrahydroquinoline-3-carbonylcarbamoyl)butyl]amino]acetic acid Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c18-7-3-6-14(20-10-15(22)23)17(25)21-16(24)12-8-11-4-1-2-5-13(11)19-9-12/h1-2,4-5,12,14,19-20H,3,6-10,18H2,(H,22,23)(H,21,24,25)