(4S)-3-[(2R)-2-methyl-3-phenyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R)-2-methyl-3-phenyl-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2R)-2-methyl-3-phenyl-propanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2R)-2-methyl-1-oxo-3-phenylpropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2R)-2-methyl-3-phenylpropanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2R)-2-methyl-3-phenyl-propanoyl]oxazolidin-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-15(12-16-8-4-2-5-9-16)19(22)21-18(14-24-20(21)23)13-17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3/t15-,18+/m1/s1