2-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]carbamoylamino]pentanoic acid

Systemtic Name: 2-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]carbamoylamino]pentanoic acid Openeye Name: 2-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]carbamoylamino]pentanoic acid CAS Name: 2-[[[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-oxomethyl]amino]pentanoic acid IUPAC Name: 2-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]carbamoylamino]pentanoic acid Traditional Name: 2-[[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]carbamoylamino]valeric acid Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)O)NC(=O)NCC(=O)N1C(CCC2=CC=CC=C21)C

Isomeric SMILES

CCCC(C(=O)O)NC(=O)NCC(=O)N1C(CCC2=CC=CC=C21)C

InChI

InChI=1S/C18H25N3O4/c1-3-6-14(17(23)24)20-18(25)19-11-16(22)21-12(2)9-10-13-7-4-5-8-15(13)21/h4-5,7-8,12,14H,3,6,9-11H2,1-2H3,(H,23,24)(H2,19,20,25)