(4S)-3-[(2R,3R)-2-azido-3-(4-methoxy-2-methyl-phenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R,3R)-2-azido-3-(4-methoxy-2-methyl-phenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R,3R)-2-azido-3-(4-methoxy-2-methyl-phenyl)butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R,3R)-2-azido-3-(4-methoxy-2-methylphenyl)-1-oxobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R,3R)-2-azido-3-(4-methoxy-2-methylphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R,3R)-2-azido-3-(4-methoxy-2-methyl-phenyl)butanoyl]-4-phenyl-oxazolidin-2-one Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(C)C(C(=O)N2C(COC2=O)C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)[C@@H](C)[C@H](C(=O)N2[C@H](COC2=O)C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C21H22N4O4/c1-13-11-16(28-3)9-10-17(13)14(2)19(23-24-22)20(26)25-18(12-29-21(25)27)15-7-5-4-6-8-15/h4-11,14,18-19H,12H2,1-3H3/t14-,18-,19-/m1/s1