benzene; [4-ethyl-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyridin-1-yl] ethanoate

Systemtic Name: benzene; [4-ethyl-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyridin-1-yl] ethanoate Openeye Name: benzene; [3-(benzyloxycarbonylamino)-4-ethyl-2-oxo-1-pyridyl] acetate CAS Name: acetic acid [4-ethyl-2-oxo-3-(phenylmethoxycarbonylamino)-1-pyridinyl] ester; benzene IUPAC Name: benzene; [4-ethyl-2-oxo-3-(phenylmethoxycarbonylamino)pyridin-1-yl] acetate Traditional Name: acetic acid [3-(benzyloxycarbonylamino)-4-ethyl-2-keto-1-pyridyl] ester; benzene Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C=C1)OC(=O)C)NC(=O)OCC2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

CCC1=C(C(=O)N(C=C1)OC(=O)C)NC(=O)OCC2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C17H18N2O5.C6H6/c1-3-14-9-10-19(24-12(2)20)16(21)15(14)18-17(22)23-11-13-7-5-4-6-8-13;1-2-4-6-5-3-1/h4-10H,3,11H2,1-2H3,(H,18,22);1-6H