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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O5/c1-13(22)26-16-6-5-14(11-15(16)23)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)