(phenylmethyl) 5-azanyl-6-oxidanylidene-6-(4-oxidanylidenebutanoylamino)hexanoate

Systemtic Name: (phenylmethyl) 5-azanyl-6-oxidanylidene-6-(4-oxidanylidenebutanoylamino)hexanoate Openeye Name: benzyl 5-amino-6-oxo-6-(4-oxobutanoylamino)hexanoate CAS Name: 5-amino-6-(1,4-dioxobutylamino)-6-oxohexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-6-oxo-6-(4-oxobutanoylamino)hexanoate Traditional Name: 5-amino-6-keto-6-(4-ketobutanoylamino)hexanoic acid benzyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCC(C(=O)NC(=O)CCC=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCC(C(=O)NC(=O)CCC=O)N

InChI

InChI=1S/C17H22N2O5/c18-14(17(23)19-15(21)9-5-11-20)8-4-10-16(22)24-12-13-6-2-1-3-7-13/h1-3,6-7,11,14H,4-5,8-10,12,18H2,(H,19,21,23)