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(4S)-4-tert-butyl-3-[(2S,3S)-2-ethanoyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-1,3-oxazolidin-2-one

(4S)-4-tert-butyl-3-[(2S,3S)-2-ethanoyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-1,3-oxazolidin-2-one

Systemtic Name:(4S)-4-tert-butyl-3-[(2S,3S)-2-ethanoyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[(2S,3S)-2-acetyl-1-benzyl-4-oxo-azetidin-3-yl]-4-tert-butyl-oxazolidin-2-one
CAS Name:(4S)-3-[(2S,3S)-2-acetyl-4-oxo-1-(phenylmethyl)-3-azetidinyl]-4-tert-butyl-2-oxazolidinone
IUPAC Name:(4S)-3-[(2S,3S)-2-acetyl-1-benzyl-4-oxoazetidin-3-yl]-4-tert-butyl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[(2S,3S)-2-acetyl-1-benzyl-4-keto-azetidin-3-yl]-4-tert-butyl-oxazolidin-2-one
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=O)N1CC2=CC=CC=C2)N3C(COC3=O)C(C)(C)C


Isomeric SMILES

CC(=O)[C@@H]1[C@@H](C(=O)N1CC2=CC=CC=C2)N3[C@H](COC3=O)C(C)(C)C


InChI

InChI=1S/C19H24N2O4/c1-12(22)15-16(21-14(19(2,3)4)11-25-18(21)24)17(23)20(15)10-13-8-6-5-7-9-13/h5-9,14-16H,10-11H2,1-4H3/t14-,15-,16+/m1/s1


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