ethyl (2R)-3-[(3-bromophenyl)amino]-2-cyclohexyl-3-oxidanylidene-propanoate

Systemtic Name: ethyl (2R)-3-[(3-bromophenyl)amino]-2-cyclohexyl-3-oxidanylidene-propanoate Openeye Name: ethyl (2R)-3-(3-bromoanilino)-2-cyclohexyl-3-oxo-propanoate CAS Name: (2R)-3-(3-bromoanilino)-2-cyclohexyl-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2R)-3-(3-bromoanilino)-2-cyclohexyl-3-oxopropanoate Traditional Name: (2R)-3-(3-bromoanilino)-2-cyclohexyl-3-keto-propionic acid ethyl ester Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCCCC1)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)[C@H](C1CCCCC1)C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H22BrNO3/c1-2-22-17(21)15(12-7-4-3-5-8-12)16(20)19-14-10-6-9-13(18)11-14/h6,9-12,15H,2-5,7-8H2,1H3,(H,19,20)/t15-/m1/s1