(4S)-3-[(3S)-3-(4-methoxyphenyl)butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(3S)-3-(4-methoxyphenyl)butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(3S)-3-(4-methoxyphenyl)butanoyl]oxazolidin-2-one CAS Name: (4S)-3-[(3S)-3-(4-methoxyphenyl)-1-oxobutyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(3S)-3-(4-methoxyphenyl)butanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(3S)-3-(4-methoxyphenyl)butanoyl]oxazolidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1C(COC1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](CC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO4/c1-15(17-8-10-19(25-2)11-9-17)12-20(23)22-18(14-26-21(22)24)13-16-6-4-3-5-7-16/h3-11,15,18H,12-14H2,1-2H3/t15-,18-/m0/s1