(2S)-2-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]pentanoate

Systemtic Name: (2S)-2-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]pentanoate Openeye Name: (2S)-2-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethyl]carbamoylamino]pentanoate CAS Name: (2S)-2-[[[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]amino]-oxomethyl]amino]pentanoate IUPAC Name: (2S)-2-[[2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]carbamoylamino]pentanoate Traditional Name: (2S)-2-[[2-keto-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl]carbamoylamino]valerate Formula: C18H24N3O4- MolecularWeight: 346.40086

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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

CCC[C@@H](C(=O)[O-])NC(=O)NCC(=O)N1[C@@H](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)/p-1/t12-,14+/m1/s1