(3R)-3-[(4-bromophenyl)methyl]-4-(cyclohexylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-[(4-bromophenyl)methyl]-4-(cyclohexylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-[(4-bromophenyl)methyl]-4-(cyclohexylamino)-4-oxo-butanoic acid CAS Name: (3R)-3-[(4-bromophenyl)methyl]-4-(cyclohexylamino)-4-oxobutanoic acid IUPAC Name: (3R)-3-[(4-bromophenyl)methyl]-4-(cyclohexylamino)-4-oxobutanoic acid Traditional Name: (3R)-3-(4-bromobenzyl)-4-(cyclohexylamino)-4-keto-butyric acid Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=C(C=C2)Br)CC(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CC2=CC=C(C=C2)Br)CC(=O)O

InChI

InChI=1S/C17H22BrNO3/c18-14-8-6-12(7-9-14)10-13(11-16(20)21)17(22)19-15-4-2-1-3-5-15/h6-9,13,15H,1-5,10-11H2,(H,19,22)(H,20,21)/t13-/m1/s1