(4S)-3-[(2S,3S)-2-azido-4-methyl-3-(4-phenylmethoxyphenyl)pentanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3S)-2-azido-4-methyl-3-(4-phenylmethoxyphenyl)pentanoyl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3S)-2-azido-3-(4-benzyloxyphenyl)-4-methyl-pentanoyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3S)-2-azido-4-methyl-1-oxo-3-(4-phenylmethoxyphenyl)pentyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3S)-2-azido-4-methyl-3-(4-phenylmethoxyphenyl)pentanoyl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3S)-2-azido-3-(4-benzoxyphenyl)-4-methyl-pentanoyl]-4-phenyl-oxazolidin-2-one Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(C(=O)N3C(COC3=O)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)[C@@H](C(=O)N3[C@H](COC3=O)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C28H28N4O4/c1-19(2)25(22-13-15-23(16-14-22)35-17-20-9-5-3-6-10-20)26(30-31-29)27(33)32-24(18-36-28(32)34)21-11-7-4-8-12-21/h3-16,19,24-26H,17-18H2,1-2H3/t24-,25+,26+/m1/s1