4-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid

Systemtic Name: 4-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid Openeye Name: 4-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-[(2-hydroxy-1-methyl-2-oxo-ethyl)amino]-5-oxo-pentanoic acid CAS Name: 4-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-5-[(1-hydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid IUPAC Name: 4-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-[(1-hydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid Traditional Name: 4-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-[(2-hydroxy-2-keto-1-methyl-ethyl)amino]-5-keto-valeric acid Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC(C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C19H24N4O6/c1-10(19(28)29)22-18(27)15(6-7-16(24)25)23-17(26)13(20)8-11-9-21-14-5-3-2-4-12(11)14/h2-5,9-10,13,15,21H,6-8,20H2,1H3,(H,22,27)(H,23,26)(H,24,25)(H,28,29)