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

Systemtic Name: (2R)-5-(aminocarbonylamino)-2-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]pentanoic acid Openeye Name: (2R)-2-[[2-(5-benzyloxyindol-1-yl)acetyl]amino]-5-ureido-pentanoic acid CAS Name: (2R)-5-(carbamoylamino)-2-[[1-oxo-2-(5-phenylmethoxy-1-indolyl)ethyl]amino]pentanoic acid IUPAC Name: (2R)-5-(carbamoylamino)-2-[[2-(5-phenylmethoxyindol-1-yl)acetyl]amino]pentanoic acid Traditional Name: (2R)-2-[[2-(5-benzoxyindol-1-yl)acetyl]amino]-5-ureido-valeric acid Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)NC(CCCNC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)N[C@H](CCCNC(=O)N)C(=O)O

InChI

InChI=1S/C23H26N4O5/c24-23(31)25-11-4-7-19(22(29)30)26-21(28)14-27-12-10-17-13-18(8-9-20(17)27)32-15-16-5-2-1-3-6-16/h1-3,5-6,8-10,12-13,19H,4,7,11,14-15H2,(H,26,28)(H,29,30)(H3,24,25,31)/t19-/m1/s1