ethyl (E)-4-[6-methyl-2-(phenylmethoxycarbonylamino)cyclohex-3-en-1-yl]-2-oxidanylidene-but-3-enoate

Systemtic Name: ethyl (E)-4-[6-methyl-2-(phenylmethoxycarbonylamino)cyclohex-3-en-1-yl]-2-oxidanylidene-but-3-enoate Openeye Name: ethyl (E)-4-[2-(benzyloxycarbonylamino)-6-methyl-cyclohex-3-en-1-yl]-2-oxo-but-3-enoate CAS Name: (E)-4-[6-methyl-2-(phenylmethoxycarbonylamino)-1-cyclohex-3-enyl]-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[6-methyl-2-(phenylmethoxycarbonylamino)cyclohex-3-en-1-yl]-2-oxobut-3-enoate Traditional Name: (E)-4-[2-(benzyloxycarbonylamino)-6-methyl-cyclohex-3-en-1-yl]-2-keto-but-3-enoic acid ethyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=CC1C(CC=CC1NC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C(=O)/C=C/C1C(CC=CC1NC(=O)OCC2=CC=CC=C2)C

InChI

InChI=1S/C21H25NO5/c1-3-26-20(24)19(23)13-12-17-15(2)8-7-11-18(17)22-21(25)27-14-16-9-5-4-6-10-16/h4-7,9-13,15,17-18H,3,8,14H2,1-2H3,(H,22,25)/b13-12+