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

Systemtic Name: 2-[2-[[2-[2-(2-azanylethanoylamino)ethanoylamino]-3-phenyl-propanoyl]amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[[2-[[2-(glycylamino)acetyl]amino]-3-phenyl-propanoyl]amino]acetyl]amino]acetic acid Formula: C17H23N5O6 MolecularWeight: 393.39442

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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)CNC(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O6/c18-7-13(23)19-9-15(25)22-12(6-11-4-2-1-3-5-11)17(28)21-8-14(24)20-10-16(26)27/h1-5,12H,6-10,18H2,(H,19,23)(H,20,24)(H,21,28)(H,22,25)(H,26,27)