[3-[2-[5-(3-azanylpropanoylamino)pentylamino]-2-oxidanylidene-ethyl]-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [3-[2-[5-(3-azanylpropanoylamino)pentylamino]-2-oxidanylidene-ethyl]-4-oxidanyl-phenyl] ethanoate Openeye Name: [3-[2-[5-(3-aminopropanoylamino)pentylamino]-2-oxo-ethyl]-4-hydroxy-phenyl] acetate CAS Name: acetic acid [3-[2-[5-[(3-amino-1-oxopropyl)amino]pentylamino]-2-oxoethyl]-4-hydroxyphenyl] ester IUPAC Name: [3-[2-[5-(3-aminopropanoylamino)pentylamino]-2-oxoethyl]-4-hydroxyphenyl] acetate Traditional Name: acetic acid [3-[2-[5-(3-aminopropanoylamino)pentylamino]-2-keto-ethyl]-4-hydroxy-phenyl] ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)O)CC(=O)NCCCCCNC(=O)CCN

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)O)CC(=O)NCCCCCNC(=O)CCN

InChI

InChI=1S/C18H27N3O5/c1-13(22)26-15-5-6-16(23)14(11-15)12-18(25)21-10-4-2-3-9-20-17(24)7-8-19/h5-6,11,23H,2-4,7-10,12,19H2,1H3,(H,20,24)(H,21,25)