2-[[3-methyl-2-[(3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)carbonylamino]butanoyl]amino]ethanoic acid

Systemtic Name: 2-[[3-methyl-2-[(3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)carbonylamino]butanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[(2-isopropyl-3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-methyl-butanoyl]amino]acetic acid CAS Name: 2-[[3-methyl-1-oxo-2-[[oxo-(3-oxo-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)methyl]amino]butyl]amino]acetic acid IUPAC Name: 2-[[3-methyl-2-[(3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-1-carbonyl)amino]butanoyl]amino]acetic acid Traditional Name: 2-[[2-[(2-isopropyl-3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-methyl-butanoyl]amino]acetic acid Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=CC=CC=C2N1C(=O)NC(C(C)C)C(=O)NCC(=O)O

Isomeric SMILES

CC(C)C1C(=O)NC2=CC=CC=C2N1C(=O)NC(C(C)C)C(=O)NCC(=O)O

InChI

InChI=1S/C19H26N4O5/c1-10(2)15(17(26)20-9-14(24)25)22-19(28)23-13-8-6-5-7-12(13)21-18(27)16(23)11(3)4/h5-8,10-11,15-16H,9H2,1-4H3,(H,20,26)(H,21,27)(H,22,28)(H,24,25)