5-(2-aminocarbonylphenoxy)-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid

Systemtic Name: 5-(2-aminocarbonylphenoxy)-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid Openeye Name: 3-(allyloxycarbonylamino)-5-(2-carbamoylphenoxy)-4-oxo-pentanoic acid CAS Name: 5-(2-carbamoylphenoxy)-4-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]pentanoic acid IUPAC Name: 5-(2-carbamoylphenoxy)-4-oxo-3-(prop-2-enoxycarbonylamino)pentanoic acid Traditional Name: 3-(allyloxycarbonylamino)-5-(2-carbamoylphenoxy)-4-keto-valeric acid Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O7/c1-2-7-24-16(23)18-11(8-14(20)21)12(19)9-25-13-6-4-3-5-10(13)15(17)22/h2-6,11H,1,7-9H2,(H2,17,22)(H,18,23)(H,20,21)