3-[(2S)-2-(1-adamantyl)-2-azido-ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2S)-2-(1-adamantyl)-2-azido-ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(2S)-2-(1-adamantyl)-2-azido-acetyl]-4-benzyl-oxazolidin-2-one CAS Name: 3-[(2S)-2-(1-adamantyl)-2-azido-1-oxoethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 3-[(2S)-2-(1-adamantyl)-2-azidoacetyl]-4-benzyl-1,3-oxazolidin-2-one Traditional Name: 3-[(2S)-2-(1-adamantyl)-2-azido-acetyl]-4-benzyl-oxazolidin-2-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)N4C(COC4=O)CC5=CC=CC=C5)N=[N+]=[N-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H](C(=O)N4C(COC4=O)CC5=CC=CC=C5)N=[N+]=[N-]

InChI

InChI=1S/C22H26N4O3/c23-25-24-19(22-10-15-6-16(11-22)8-17(7-15)12-22)20(27)26-18(13-29-21(26)28)9-14-4-2-1-3-5-14/h1-5,15-19H,6-13H2/t15?,16?,17?,18?,19-,22?/m1/s1