5-(2-aminocarbonylnaphthalen-1-yl)oxy-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid

Systemtic Name: 5-(2-aminocarbonylnaphthalen-1-yl)oxy-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid Openeye Name: 3-(allyloxycarbonylamino)-5-[(2-carbamoyl-1-naphthyl)oxy]-4-oxo-pentanoic acid CAS Name: 5-[(2-carbamoyl-1-naphthalenyl)oxy]-4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]pentanoic acid IUPAC Name: 5-(2-carbamoylnaphthalen-1-yl)oxy-4-oxo-3-(prop-2-enoxycarbonylamino)pentanoic acid Traditional Name: 3-(allyloxycarbonylamino)-5-(2-carbamoyl-1-naphthoxy)-4-keto-valeric acid Formula: C20H20N2O7 MolecularWeight: 400.382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(=O)O)C(=O)COC1=C(C=CC2=CC=CC=C21)C(=O)N

Isomeric SMILES

C=CCOC(=O)NC(CC(=O)O)C(=O)COC1=C(C=CC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C20H20N2O7/c1-2-9-28-20(27)22-15(10-17(24)25)16(23)11-29-18-13-6-4-3-5-12(13)7-8-14(18)19(21)26/h2-8,15H,1,9-11H2,(H2,21,26)(H,22,27)(H,24,25)