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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC(=O)O)C(=O)COC1=CC2=CC=CC=C2C=C1C(=O)N

Isomeric SMILES

C=CCOC(=O)NC(CC(=O)O)C(=O)COC1=CC2=CC=CC=C2C=C1C(=O)N

InChI

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