(4S)-3-[(2S)-2-azido-2-(3-methoxy-5-phenylmethoxy-phenyl)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S)-2-azido-2-(3-methoxy-5-phenylmethoxy-phenyl)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S)-2-azido-2-(3-benzyloxy-5-methoxy-phenyl)acetyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-2-azido-2-(3-methoxy-5-phenylmethoxyphenyl)-1-oxoethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-2-azido-2-(3-methoxy-5-phenylmethoxyphenyl)acetyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-2-azido-2-(3-benzoxy-5-methoxy-phenyl)acetyl]-4-benzyl-oxazolidin-2-one Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C(=O)N2C(COC2=O)CC3=CC=CC=C3)N=[N+]=[N-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1)[C@@H](C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3)N=[N+]=[N-])OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5/c1-33-22-13-20(14-23(15-22)34-16-19-10-6-3-7-11-19)24(28-29-27)25(31)30-21(17-35-26(30)32)12-18-8-4-2-5-9-18/h2-11,13-15,21,24H,12,16-17H2,1H3/t21-,24-/m0/s1