(2R)-5-(aminocarbonylamino)-2-[2-(6-bromanylindol-1-yl)ethanoylamino]pentanoic acid

Systemtic Name: (2R)-5-(aminocarbonylamino)-2-[2-(6-bromanylindol-1-yl)ethanoylamino]pentanoic acid Openeye Name: (2R)-2-[[2-(6-bromoindol-1-yl)acetyl]amino]-5-ureido-pentanoic acid CAS Name: (2R)-2-[[2-(6-bromo-1-indolyl)-1-oxoethyl]amino]-5-(carbamoylamino)pentanoic acid IUPAC Name: (2R)-2-[[2-(6-bromoindol-1-yl)acetyl]amino]-5-(carbamoylamino)pentanoic acid Traditional Name: (2R)-2-[[2-(6-bromoindol-1-yl)acetyl]amino]-5-ureido-valeric acid Formula: C16H19BrN4O4 MolecularWeight: 411.25046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC(=O)NC(CCCNC(=O)N)C(=O)O)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC(=O)N[C@H](CCCNC(=O)N)C(=O)O)Br

InChI

InChI=1S/C16H19BrN4O4/c17-11-4-3-10-5-7-21(13(10)8-11)9-14(22)20-12(15(23)24)2-1-6-19-16(18)25/h3-5,7-8,12H,1-2,6,9H2,(H,20,22)(H,23,24)(H3,18,19,25)/t12-/m1/s1