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(4R)-4-(phenylmethyl)-3-[(2S)-2-propan-2-ylpentanoyl]-1,3-oxazolidin-2-one

(4R)-4-(phenylmethyl)-3-[(2S)-2-propan-2-ylpentanoyl]-1,3-oxazolidin-2-one

Systemtic Name:(4R)-4-(phenylmethyl)-3-[(2S)-2-propan-2-ylpentanoyl]-1,3-oxazolidin-2-one
Openeye Name:(4R)-4-benzyl-3-[(2S)-2-isopropylpentanoyl]oxazolidin-2-one
CAS Name:(4R)-3-[(2S)-1-oxo-2-propan-2-ylpentyl]-4-(phenylmethyl)-2-oxazolidinone
IUPAC Name:(4R)-4-benzyl-3-[(2S)-2-propan-2-ylpentanoyl]-1,3-oxazolidin-2-one
Traditional Name:(4R)-4-benzyl-3-[(2S)-2-isopropylpentanoyl]oxazolidin-2-one
Formula: C18H25NO3
MolecularWeight: 303.396
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)C)C(=O)N1C(COC1=O)CC2=CC=CC=C2


Isomeric SMILES

CCC[C@@H](C(C)C)C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2


InChI

InChI=1S/C18H25NO3/c1-4-8-16(13(2)3)17(20)19-15(12-22-18(19)21)11-14-9-6-5-7-10-14/h5-7,9-10,13,15-16H,4,8,11-12H2,1-3H3/t15-,16+/m1/s1


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