2-[2-(2-azanylethanoylamino)ethanoyl-(3-phenoxyphenyl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[2-(2-azanylethanoylamino)ethanoyl-(3-phenoxyphenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]-(3-phenoxybenzoyl)amino]acetic acid CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]-[oxo-(3-phenoxyphenyl)methyl]amino]acetic acid IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]-(3-phenoxybenzoyl)amino]acetic acid Traditional Name: 2-[[2-(glycylamino)acetyl]-(3-phenoxybenzoyl)amino]acetic acid Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N(CC(=O)O)C(=O)CNC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N(CC(=O)O)C(=O)CNC(=O)CN

InChI

InChI=1S/C19H19N3O6/c20-10-16(23)21-11-17(24)22(12-18(25)26)19(27)13-5-4-8-15(9-13)28-14-6-2-1-3-7-14/h1-9H,10-12,20H2,(H,21,23)(H,25,26)