(2R)-5-(aminocarbonylamino)-2-(2-indol-1-ylethanoylamino)pentanoic acid

Systemtic Name: (2R)-5-(aminocarbonylamino)-2-(2-indol-1-ylethanoylamino)pentanoic acid Openeye Name: (2R)-2-[(2-indol-1-ylacetyl)amino]-5-ureido-pentanoic acid CAS Name: (2R)-5-(carbamoylamino)-2-[[2-(1-indolyl)-1-oxoethyl]amino]pentanoic acid IUPAC Name: (2R)-5-(carbamoylamino)-2-[(2-indol-1-ylacetyl)amino]pentanoic acid Traditional Name: (2R)-2-[(2-indol-1-ylacetyl)amino]-5-ureido-valeric acid Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC(CCCNC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)N[C@H](CCCNC(=O)N)C(=O)O

InChI

InChI=1S/C16H20N4O4/c17-16(24)18-8-3-5-12(15(22)23)19-14(21)10-20-9-7-11-4-1-2-6-13(11)20/h1-2,4,6-7,9,12H,3,5,8,10H2,(H,19,21)(H,22,23)(H3,17,18,24)/t12-/m1/s1