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

Systemtic Name: (4S)-3-[(2R,3R)-2-azido-3-(4-methoxyphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R,3R)-2-azido-3-(4-methoxyphenyl)butanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R,3R)-2-azido-3-(4-methoxyphenyl)-1-oxobutyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R,3R)-2-azido-3-(4-methoxyphenyl)butanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R,3R)-2-azido-3-(4-methoxyphenyl)butanoyl]-4-phenyl-oxazolidin-2-one Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-13(14-8-10-16(27-2)11-9-14)18(22-23-21)19(25)24-17(12-28-20(24)26)15-6-4-3-5-7-15/h3-11,13,17-18H,12H2,1-2H3/t13-,17-,18-/m1/s1