(2R)-N-[(2S)-1-(4-bromophenyl)-3-phenylmethoxy-propan-2-yl]-2-formamido-propanamide

Systemtic Name: (2R)-N-[(2S)-1-(4-bromophenyl)-3-phenylmethoxy-propan-2-yl]-2-formamido-propanamide Openeye Name: (2R)-N-[(1S)-1-(benzyloxymethyl)-2-(4-bromophenyl)ethyl]-2-formamido-propanamide CAS Name: (2R)-N-[(2S)-1-(4-bromophenyl)-3-phenylmethoxypropan-2-yl]-2-formamidopropanamide IUPAC Name: (2R)-N-[(2S)-1-(4-bromophenyl)-3-phenylmethoxypropan-2-yl]-2-formamidopropanamide Traditional Name: (2R)-N-[(1S)-1-(benzoxymethyl)-2-(4-bromophenyl)ethyl]-2-formamido-propionamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CC=C(C=C1)Br)COCC2=CC=CC=C2)NC=O

Isomeric SMILES

C[C@H](C(=O)N[C@@H](CC1=CC=C(C=C1)Br)COCC2=CC=CC=C2)NC=O

InChI

InChI=1S/C20H23BrN2O3/c1-15(22-14-24)20(25)23-19(11-16-7-9-18(21)10-8-16)13-26-12-17-5-3-2-4-6-17/h2-10,14-15,19H,11-13H2,1H3,(H,22,24)(H,23,25)/t15-,19+/m1/s1