2-[2-(2-benzamidoethanoylamino)ethanoylamino]-3-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: 2-[2-(2-benzamidoethanoylamino)ethanoylamino]-3-(1H-imidazol-5-yl)propanoic acid Openeye Name: 2-[[2-[(2-benzamidoacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoic acid CAS Name: 2-[[2-[(2-benzamido-1-oxoethyl)amino]-1-oxoethyl]amino]-3-(1H-imidazol-5-yl)propanoic acid IUPAC Name: 2-[[2-[(2-benzamidoacetyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoic acid Traditional Name: 2-[[2-(hippuroylamino)acetyl]amino]-3-(1H-imidazol-5-yl)propionic acid Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)NC(CC2=CN=CN2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)NC(CC2=CN=CN2)C(=O)O

InChI

InChI=1S/C17H19N5O5/c23-14(8-20-16(25)11-4-2-1-3-5-11)19-9-15(24)22-13(17(26)27)6-12-7-18-10-21-12/h1-5,7,10,13H,6,8-9H2,(H,18,21)(H,19,23)(H,20,25)(H,22,24)(H,26,27)