(phenylmethyl) 1-[(1S)-1-azido-2-oxidanylidene-2-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]ethyl]cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-[(1S)-1-azido-2-oxidanylidene-2-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]ethyl]cyclopentane-1-carboxylate Openeye Name: benzyl 1-[(1S)-1-azido-2-[(4S)-4-isopropyl-2-oxo-oxazolidin-3-yl]-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[(1S)-1-azido-2-oxo-2-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]ethyl]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[(1S)-1-azido-2-oxo-2-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]ethyl]cyclopentane-1-carboxylate Traditional Name: 1-[(1S)-1-azido-2-[(4S)-4-isopropyl-2-keto-oxazolidin-3-yl]-2-keto-ethyl]cyclopentanecarboxylic acid benzyl ester Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C2(CCCC2)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)[C@H](C2(CCCC2)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C21H26N4O5/c1-14(2)16-13-30-20(28)25(16)18(26)17(23-24-22)21(10-6-7-11-21)19(27)29-12-15-8-4-3-5-9-15/h3-5,8-9,14,16-17H,6-7,10-13H2,1-2H3/t16-,17-/m1/s1