4-oxidanylidene-5-[3-(phenylcarbamoyl)naphthalen-2-yl]oxy-3-(prop-2-enoxycarbonylamino)pentanoic acid

Systemtic Name: 4-oxidanylidene-5-[3-(phenylcarbamoyl)naphthalen-2-yl]oxy-3-(prop-2-enoxycarbonylamino)pentanoic acid Openeye Name: 3-(allyloxycarbonylamino)-4-oxo-5-[[3-(phenylcarbamoyl)-2-naphthyl]oxy]pentanoic acid CAS Name: 5-[[3-[anilino(oxo)methyl]-2-naphthalenyl]oxy]-4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]pentanoic acid IUPAC Name: 4-oxo-5-[3-(phenylcarbamoyl)naphthalen-2-yl]oxy-3-(prop-2-enoxycarbonylamino)pentanoic acid Traditional Name: 3-(allyloxycarbonylamino)-4-keto-5-[3-(phenylcarbamoyl)-2-naphthoxy]valeric acid Formula: C26H24N2O7 MolecularWeight: 476.47796

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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)NC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)NC(CC(=O)O)C(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O7/c1-2-12-34-26(33)28-21(15-24(30)31)22(29)16-35-23-14-18-9-7-6-8-17(18)13-20(23)25(32)27-19-10-4-3-5-11-19/h2-11,13-14,21H,1,12,15-16H2,(H,27,32)(H,28,33)(H,30,31)