[3-acetamido-8-[ethanoyl(propyl)amino]-4-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [3-acetamido-8-[ethanoyl(propyl)amino]-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [3-acetamido-8-[acetyl(propyl)amino]-4-hydroxy-1-naphthyl] acetate CAS Name: acetic acid [3-acetamido-8-[acetyl(propyl)amino]-4-hydroxy-1-naphthalenyl] ester IUPAC Name: [3-acetamido-8-[acetyl(propyl)amino]-4-hydroxynaphthalen-1-yl] acetate Traditional Name: acetic acid [3-acetamido-8-[acetyl(propyl)amino]-4-hydroxy-1-naphthyl] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC2=C(C(=CC(=C21)OC(=O)C)NC(=O)C)O)C(=O)C

Isomeric SMILES

CCCN(C1=CC=CC2=C(C(=CC(=C21)OC(=O)C)NC(=O)C)O)C(=O)C

InChI

InChI=1S/C19H22N2O5/c1-5-9-21(12(3)23)16-8-6-7-14-18(16)17(26-13(4)24)10-15(19(14)25)20-11(2)22/h6-8,10,25H,5,9H2,1-4H3,(H,20,22)