methyl (1R,2S)-2-[(R)-[(4-bromophenyl)carbonylamino]-phenyl-methyl]cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-2-[(R)-[(4-bromophenyl)carbonylamino]-phenyl-methyl]cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-2-[(R)-[(4-bromobenzoyl)amino]-phenyl-methyl]cyclopropanecarboxylate CAS Name: (1R,2S)-2-[(R)-[[(4-bromophenyl)-oxomethyl]amino]-phenylmethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-2-[(R)-[(4-bromobenzoyl)amino]-phenylmethyl]cyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-[(R)-[(4-bromobenzoyl)amino]-phenyl-methyl]cyclopropanecarboxylic acid methyl ester Formula: C19H18BrNO3 MolecularWeight: 388.25512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H]1[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrNO3/c1-24-19(23)16-11-15(16)17(12-5-3-2-4-6-12)21-18(22)13-7-9-14(20)10-8-13/h2-10,15-17H,11H2,1H3,(H,21,22)/t15-,16+,17-/m0/s1