methyl (E,5R,6S)-6-(4-chlorophenyl)-6-(methoxycarbonylamino)-5-methyl-hex-3-enoate

Systemtic Name: methyl (E,5R,6S)-6-(4-chlorophenyl)-6-(methoxycarbonylamino)-5-methyl-hex-3-enoate Openeye Name: methyl (E,5R,6S)-6-(4-chlorophenyl)-6-(methoxycarbonylamino)-5-methyl-hex-3-enoate CAS Name: (E,5R,6S)-6-(4-chlorophenyl)-6-(methoxycarbonylamino)-5-methyl-3-hexenoic acid methyl ester IUPAC Name: methyl (E,5R,6S)-6-(4-chlorophenyl)-6-(methoxycarbonylamino)-5-methylhex-3-enoate Traditional Name: (E,5R,6S)-6-(carbomethoxyamino)-6-(4-chlorophenyl)-5-methyl-hex-3-enoic acid methyl ester Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC(=O)OC)C(C1=CC=C(C=C1)Cl)NC(=O)OC

Isomeric SMILES

C[C@H](/C=C/CC(=O)OC)[C@@H](C1=CC=C(C=C1)Cl)NC(=O)OC

InChI

InChI=1S/C16H20ClNO4/c1-11(5-4-6-14(19)21-2)15(18-16(20)22-3)12-7-9-13(17)10-8-12/h4-5,7-11,15H,6H2,1-3H3,(H,18,20)/b5-4+/t11-,15+/m1/s1