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

Systemtic Name: 2-[[2-[2-(2-azanylethanoylamino)ethanoylamino]-3-phenyl-propanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]acetic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid Traditional Name: 2-[[2-[[2-(glycylamino)acetyl]amino]-3-phenyl-propanoyl]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)O)NC(=O)CNC(=O)CN

Isomeric SMILES

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

InChI

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