3-(1H-indol-3-yl)-2-[[3-methyl-2-[(oxidanylamino)methyl]butanoyl]amino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[[3-methyl-2-[(oxidanylamino)methyl]butanoyl]amino]propanoic acid Openeye Name: 2-[[2-[(hydroxyamino)methyl]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[2-[(hydroxyamino)methyl]-3-methyl-1-oxobutyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[[2-[(hydroxyamino)methyl]-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[[2-[(hydroxyamino)methyl]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propionic acid Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNO)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CC(C)C(CNO)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C17H23N3O4/c1-10(2)13(9-19-24)16(21)20-15(17(22)23)7-11-8-18-14-6-4-3-5-12(11)14/h3-6,8,10,13,15,18-19,24H,7,9H2,1-2H3,(H,20,21)(H,22,23)