(phenylmethyl) 5-[2-(3-azanyl-4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-yl)oxyethanoylamino]pentanoate

Systemtic Name: (phenylmethyl) 5-[2-(3-azanyl-4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-yl)oxyethanoylamino]pentanoate Openeye Name: benzyl 5-[[2-(2-amino-1-methyl-3-oxo-3-pyrrolidin-1-yl-propoxy)acetyl]amino]pentanoate CAS Name: 5-[[2-[3-amino-4-oxo-4-(1-pyrrolidinyl)butan-2-yl]oxy-1-oxoethyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[[2-(3-amino-4-oxo-4-pyrrolidin-1-ylbutan-2-yl)oxyacetyl]amino]pentanoate Traditional Name: 5-[[2-(2-amino-3-keto-1-methyl-3-pyrrolidino-propoxy)acetyl]amino]valeric acid benzyl ester Formula: C22H33N3O5 MolecularWeight: 419.51452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCCC1)N)OCC(=O)NCCCCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(C(=O)N1CCCC1)N)OCC(=O)NCCCCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H33N3O5/c1-17(21(23)22(28)25-13-7-8-14-25)29-16-19(26)24-12-6-5-11-20(27)30-15-18-9-3-2-4-10-18/h2-4,9-10,17,21H,5-8,11-16,23H2,1H3,(H,24,26)