3-[1-(2-azanylethanoyl)-3-oxidanylidene-4-(2-oxidanylidene-2-phenylmethoxy-ethyl)piperazin-2-yl]propanoic acid

Systemtic Name: 3-[1-(2-azanylethanoyl)-3-oxidanylidene-4-(2-oxidanylidene-2-phenylmethoxy-ethyl)piperazin-2-yl]propanoic acid Openeye Name: 3-[1-(2-aminoacetyl)-4-(2-benzyloxy-2-oxo-ethyl)-3-oxo-piperazin-2-yl]propanoic acid CAS Name: 3-[1-(2-amino-1-oxoethyl)-3-oxo-4-(2-oxo-2-phenylmethoxyethyl)-2-piperazinyl]propanoic acid IUPAC Name: 3-[1-(2-aminoacetyl)-3-oxo-4-(2-oxo-2-phenylmethoxyethyl)piperazin-2-yl]propanoic acid Traditional Name: 3-[4-(2-benzoxy-2-keto-ethyl)-1-glycyl-3-keto-piperazin-2-yl]propionic acid Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1CC(=O)OCC2=CC=CC=C2)CCC(=O)O)C(=O)CN

Isomeric SMILES

C1CN(C(C(=O)N1CC(=O)OCC2=CC=CC=C2)CCC(=O)O)C(=O)CN

InChI

InChI=1S/C18H23N3O6/c19-10-15(22)21-9-8-20(18(26)14(21)6-7-16(23)24)11-17(25)27-12-13-4-2-1-3-5-13/h1-5,14H,6-12,19H2,(H,23,24)