methyl (E)-3-[(2-bromanylcyclohept-2-en-1-yl)amino]-4-methoxy-but-2-enoate

Systemtic Name: methyl (E)-3-[(2-bromanylcyclohept-2-en-1-yl)amino]-4-methoxy-but-2-enoate Openeye Name: methyl (E)-3-[(2-bromocyclohept-2-en-1-yl)amino]-4-methoxy-but-2-enoate CAS Name: (E)-3-[(2-bromo-1-cyclohept-2-enyl)amino]-4-methoxy-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2-bromocyclohept-2-en-1-yl)amino]-4-methoxybut-2-enoate Traditional Name: (E)-3-[(2-bromocyclohept-2-en-1-yl)amino]-4-methoxy-but-2-enoic acid methyl ester Formula: C13H20BrNO3 MolecularWeight: 318.2068

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC(=O)OC)NC1CCCCC=C1Br

Isomeric SMILES

COC/C(=C\C(=O)OC)/NC1CCCCC=C1Br

InChI

InChI=1S/C13H20BrNO3/c1-17-9-10(8-13(16)18-2)15-12-7-5-3-4-6-11(12)14/h6,8,12,15H,3-5,7,9H2,1-2H3/b10-8+