(2R)-5-(aminocarbonylamino)-2-[2-(3-ethanoylindol-1-yl)ethanoylamino]pentanoic acid

Systemtic Name: (2R)-5-(aminocarbonylamino)-2-[2-(3-ethanoylindol-1-yl)ethanoylamino]pentanoic acid Openeye Name: (2R)-2-[[2-(3-acetylindol-1-yl)acetyl]amino]-5-ureido-pentanoic acid CAS Name: (2R)-2-[[2-(3-acetyl-1-indolyl)-1-oxoethyl]amino]-5-(carbamoylamino)pentanoic acid IUPAC Name: (2R)-2-[[2-(3-acetylindol-1-yl)acetyl]amino]-5-(carbamoylamino)pentanoic acid Traditional Name: (2R)-2-[[2-(3-acetylindol-1-yl)acetyl]amino]-5-ureido-valeric acid Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(CCCNC(=O)N)C(=O)O

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N[C@H](CCCNC(=O)N)C(=O)O

InChI

InChI=1S/C18H22N4O5/c1-11(23)13-9-22(15-7-3-2-5-12(13)15)10-16(24)21-14(17(25)26)6-4-8-20-18(19)27/h2-3,5,7,9,14H,4,6,8,10H2,1H3,(H,21,24)(H,25,26)(H3,19,20,27)/t14-/m1/s1