(3-azanyl-2-oxidanyl-5-oxidanylidene-5-prop-2-enoxycarbonyloxy-pentyl) naphthalene-1-carboxylate

Systemtic Name: (3-azanyl-2-oxidanyl-5-oxidanylidene-5-prop-2-enoxycarbonyloxy-pentyl) naphthalene-1-carboxylate Openeye Name: (5-allyloxycarbonyloxy-3-amino-2-hydroxy-5-oxo-pentyl) naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [3-amino-2-hydroxy-5-oxo-5-[oxo(prop-2-enoxy)methoxy]pentyl] ester IUPAC Name: (3-amino-2-hydroxy-5-oxo-5-prop-2-enoxycarbonyloxypentyl) naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid (5-allyloxycarbonyloxy-3-amino-2-hydroxy-5-keto-pentyl) ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OC(=O)CC(C(COC(=O)C1=CC=CC2=CC=CC=C21)O)N

Isomeric SMILES

C=CCOC(=O)OC(=O)CC(C(COC(=O)C1=CC=CC2=CC=CC=C21)O)N

InChI

InChI=1S/C20H21NO7/c1-2-10-26-20(25)28-18(23)11-16(21)17(22)12-27-19(24)15-9-5-7-13-6-3-4-8-14(13)15/h2-9,16-17,22H,1,10-12,21H2