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

Systemtic Name: 2-[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(glycylamino)-3-phenyl-propanoyl]amino]acetyl]amino]acetic acid Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c16-7-12(20)19-11(6-10-4-2-1-3-5-10)15(24)18-8-13(21)17-9-14(22)23/h1-5,11H,6-9,16H2,(H,17,21)(H,18,24)(H,19,20)(H,22,23)