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

Systemtic Name: (4S)-3-[(2S)-2-(1-adamantyl)-2-azido-ethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S)-2-(1-adamantyl)-2-azido-acetyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-2-(1-adamantyl)-2-azido-1-oxoethyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-2-(1-adamantyl)-2-azidoacetyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-2-(1-adamantyl)-2-azido-acetyl]-4-isopropyl-oxazolidin-2-one Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C23CC4CC(C2)CC(C4)C3)N=[N+]=[N-]

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)[C@H](C23CC4CC(C2)CC(C4)C3)N=[N+]=[N-]

InChI

InChI=1S/C18H26N4O3/c1-10(2)14-9-25-17(24)22(14)16(23)15(20-21-19)18-6-11-3-12(7-18)5-13(4-11)8-18/h10-15H,3-9H2,1-2H3/t11?,12?,13?,14-,15-,18?/m1/s1