(phenylmethyl) 6-[2-(3-azanyl-4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-yl)oxyethanoylamino]hexanoate

Systemtic Name: (phenylmethyl) 6-[2-(3-azanyl-4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-yl)oxyethanoylamino]hexanoate Openeye Name: benzyl 6-[[2-(2-amino-1-methyl-3-oxo-3-pyrrolidin-1-yl-propoxy)acetyl]amino]hexanoate CAS Name: 6-[[2-[3-amino-4-oxo-4-(1-pyrrolidinyl)butan-2-yl]oxy-1-oxoethyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[[2-(3-amino-4-oxo-4-pyrrolidin-1-ylbutan-2-yl)oxyacetyl]amino]hexanoate Traditional Name: 6-[[2-(2-amino-3-keto-1-methyl-3-pyrrolidino-propoxy)acetyl]amino]hexanoic acid benzyl ester Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O5/c1-18(22(24)23(29)26-14-8-9-15-26)30-17-20(27)25-13-7-3-6-12-21(28)31-16-19-10-4-2-5-11-19/h2,4-5,10-11,18,22H,3,6-9,12-17,24H2,1H3,(H,25,27)