2-[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[[2-(glycylamino)-3-phenyl-propanoyl]amino]acetyl]amino]-3-phenyl-propionic acid Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)CN

InChI

InChI=1S/C22H26N4O5/c23-13-19(27)25-17(11-15-7-3-1-4-8-15)21(29)24-14-20(28)26-18(22(30)31)12-16-9-5-2-6-10-16/h1-10,17-18H,11-14,23H2,(H,24,29)(H,25,27)(H,26,28)(H,30,31)