(4S)-3-[(2S,3S)-2-bromanyl-3-phenyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3S)-2-bromanyl-3-phenyl-pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3S)-2-bromo-3-phenyl-pentanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3S)-2-bromo-1-oxo-3-phenylpentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3S)-2-bromo-3-phenylpentanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2S,3S)-2-bromo-3-phenyl-pentanoyl]oxazolidin-2-one Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C(=O)N2C(COC2=O)CC3=CC=CC=C3)Br

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[C@@H](C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3)Br

InChI

InChI=1S/C21H22BrNO3/c1-2-18(16-11-7-4-8-12-16)19(22)20(24)23-17(14-26-21(23)25)13-15-9-5-3-6-10-15/h3-12,17-19H,2,13-14H2,1H3/t17-,18-,19-/m0/s1