(2R)-5-(aminocarbonylamino)-2-[2-(2-phenylindol-1-yl)ethanoylamino]pentanoic acid

Systemtic Name: (2R)-5-(aminocarbonylamino)-2-[2-(2-phenylindol-1-yl)ethanoylamino]pentanoic acid Openeye Name: (2R)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]-5-ureido-pentanoic acid CAS Name: (2R)-5-(carbamoylamino)-2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]pentanoic acid IUPAC Name: (2R)-5-(carbamoylamino)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]pentanoic acid Traditional Name: (2R)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]-5-ureido-valeric acid Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC(CCCNC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)N[C@H](CCCNC(=O)N)C(=O)O

InChI

InChI=1S/C22H24N4O4/c23-22(30)24-12-6-10-17(21(28)29)25-20(27)14-26-18-11-5-4-9-16(18)13-19(26)15-7-2-1-3-8-15/h1-5,7-9,11,13,17H,6,10,12,14H2,(H,25,27)(H,28,29)(H3,23,24,30)/t17-/m1/s1