2-[2-[[1-(carboxymethyl)indol-2-yl]carbonylamino]propanoylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-[[1-(carboxymethyl)indol-2-yl]carbonylamino]propanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[2-[[1-(carboxymethyl)indole-2-carbonyl]amino]propanoylamino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-[[[1-(carboxymethyl)-2-indolyl]-oxomethyl]amino]-1-oxopropyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[2-[[1-(carboxymethyl)indole-2-carbonyl]amino]propanoylamino]-3-hydroxypropanoic acid Traditional Name: 2-[2-[[1-(carboxymethyl)indole-2-carbonyl]amino]propanoylamino]-3-hydroxy-propionic acid Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CO)C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1CC(=O)O

Isomeric SMILES

CC(C(=O)NC(CO)C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1CC(=O)O

InChI

InChI=1S/C17H19N3O7/c1-9(15(24)19-11(8-21)17(26)27)18-16(25)13-6-10-4-2-3-5-12(10)20(13)7-14(22)23/h2-6,9,11,21H,7-8H2,1H3,(H,18,25)(H,19,24)(H,22,23)(H,26,27)