5-(3-methoxycarbonylnaphthalen-2-yl)oxy-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid

Systemtic Name: 5-(3-methoxycarbonylnaphthalen-2-yl)oxy-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid Openeye Name: 3-(allyloxycarbonylamino)-5-[(3-methoxycarbonyl-2-naphthyl)oxy]-4-oxo-pentanoic acid CAS Name: 5-[(3-methoxycarbonyl-2-naphthalenyl)oxy]-4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]pentanoic acid IUPAC Name: 5-(3-methoxycarbonylnaphthalen-2-yl)oxy-4-oxo-3-(prop-2-enoxycarbonylamino)pentanoic acid Traditional Name: 3-(allyloxycarbonylamino)-5-(3-carbomethoxy-2-naphthoxy)-4-keto-valeric acid Formula: C21H21NO8 MolecularWeight: 415.39334

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=CC=CC=C2C=C1OCC(=O)C(CC(=O)O)NC(=O)OCC=C

Isomeric SMILES

COC(=O)C1=CC2=CC=CC=C2C=C1OCC(=O)C(CC(=O)O)NC(=O)OCC=C

InChI

InChI=1S/C21H21NO8/c1-3-8-29-21(27)22-16(11-19(24)25)17(23)12-30-18-10-14-7-5-4-6-13(14)9-15(18)20(26)28-2/h3-7,9-10,16H,1,8,11-12H2,2H3,(H,22,27)(H,24,25)