(phenylmethyl) 4-(5-azanylpentylamino)-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-(5-azanylpentylamino)-4-oxidanylidene-butanoate Openeye Name: benzyl 4-(5-aminopentylamino)-4-oxo-butanoate CAS Name: 4-(5-aminopentylamino)-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(5-aminopentylamino)-4-oxobutanoate Traditional Name: 4-(5-aminopentylamino)-4-keto-butyric acid benzyl ester Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(=O)NCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(=O)NCCCCCN

InChI

InChI=1S/C16H24N2O3/c17-11-5-2-6-12-18-15(19)9-10-16(20)21-13-14-7-3-1-4-8-14/h1,3-4,7-8H,2,5-6,9-13,17H2,(H,18,19)