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

Systemtic Name: (4R)-3-[(2R)-2-azido-3-(4-methoxy-2-methyl-phenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(2R)-2-azido-3-(4-methoxy-2-methyl-phenyl)propanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4R)-3-[(2R)-2-azido-3-(4-methoxy-2-methylphenyl)-1-oxopropyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(2R)-2-azido-3-(4-methoxy-2-methylphenyl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2R)-2-azido-3-(4-methoxy-2-methyl-phenyl)propanoyl]-4-phenyl-oxazolidin-2-one Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-13-10-16(27-2)9-8-15(13)11-17(22-23-21)19(25)24-18(12-28-20(24)26)14-6-4-3-5-7-14/h3-10,17-18H,11-12H2,1-2H3/t17-,18+/m1/s1