methyl (2R)-2-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[(3,5-dibromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-pentanoate CAS Name: (2R)-2-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methylpentanoate Traditional Name: (2R)-2-[(3,5-dibromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-valeric acid methyl ester Formula: C14H17Br2NO3 MolecularWeight: 407.09768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC=C1C=C(C=C(C1=O)Br)Br

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC=C1C=C(C=C(C1=O)Br)Br

InChI

InChI=1S/C14H17Br2NO3/c1-8(2)4-12(14(19)20-3)17-7-9-5-10(15)6-11(16)13(9)18/h5-8,12,17H,4H2,1-3H3/t12-/m1/s1