(4R)-3-azanylidene-4-[2-(but-1-en-2-ylamino)-5-ethoxy-phenyl]oxolan-2-one

Systemtic Name: (4R)-3-azanylidene-4-[2-(but-1-en-2-ylamino)-5-ethoxy-phenyl]oxolan-2-one Openeye Name: (4R)-4-[5-ethoxy-2-(1-methylenepropylamino)phenyl]-3-imino-tetrahydrofuran-2-one CAS Name: (4R)-4-[2-(but-1-en-2-ylamino)-5-ethoxyphenyl]-3-imino-2-oxolanone IUPAC Name: (4R)-4-[2-(but-1-en-2-ylamino)-5-ethoxyphenyl]-3-iminooxolan-2-one Traditional Name: (4R)-4-[5-ethoxy-2-(1-ethylvinylamino)phenyl]-3-imino-tetrahydrofuran-2-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)NC1=C(C=C(C=C1)OCC)C2COC(=O)C2=N

Isomeric SMILES

CCC(=C)NC1=C(C=C(C=C1)OCC)[C@H]2COC(=O)C2=N

InChI

InChI=1S/C16H20N2O3/c1-4-10(3)18-14-7-6-11(20-5-2)8-12(14)13-9-21-16(19)15(13)17/h6-8,13,17-18H,3-5,9H2,1-2H3/t13-/m1/s1