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

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

Systemtic Name:(phenylmethyl) 1-[2-oxidanylidene-2-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]ethyl]cyclopentane-1-carboxylate
Openeye Name:benzyl 1-[2-[(4S)-4-isopropyl-2-oxo-oxazolidin-3-yl]-2-oxo-ethyl]cyclopentanecarboxylate
CAS Name:1-[2-oxo-2-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]ethyl]-1-cyclopentanecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 1-[2-oxo-2-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]ethyl]cyclopentane-1-carboxylate
Traditional Name:1-[2-[(4S)-4-isopropyl-2-keto-oxazolidin-3-yl]-2-keto-ethyl]cyclopentanecarboxylic acid benzyl ester
Formula: C21H27NO5
MolecularWeight: 373.44278
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)CC2(CCCC2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)CC2(CCCC2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C21H27NO5/c1-15(2)17-14-27-20(25)22(17)18(23)12-21(10-6-7-11-21)19(24)26-13-16-8-4-3-5-9-16/h3-5,8-9,15,17H,6-7,10-14H2,1-2H3/t17-/m1/s1


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