ethyl (E)-2-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate

Systemtic Name: ethyl (E)-2-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate Openeye Name: ethyl (E)-5-(tert-butoxycarbonylamino)-2-[(E)-2-methyl-3-oxo-prop-1-enyl]pent-2-enoate CAS Name: (E)-2-[(E)-2-methyl-3-oxoprop-1-enyl]-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(E)-2-methyl-3-oxoprop-1-enyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate Traditional Name: (E)-5-(tert-butoxycarbonylamino)-2-[(E)-3-keto-2-methyl-prop-1-enyl]pent-2-enoic acid ethyl ester Formula: C16H25NO5 MolecularWeight: 311.3734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCNC(=O)OC(C)(C)C)C=C(C)C=O

Isomeric SMILES

CCOC(=O)/C(=C/CCNC(=O)OC(C)(C)C)/C=C(\C)/C=O

InChI

InChI=1S/C16H25NO5/c1-6-21-14(19)13(10-12(2)11-18)8-7-9-17-15(20)22-16(3,4)5/h8,10-11H,6-7,9H2,1-5H3,(H,17,20)/b12-10+,13-8+