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(4R,5S)-5-[2-(1,3-dioxolan-2-yl)ethyl]-4-phenethyl-1,3-oxazolidin-2-one

(4R,5S)-5-[2-(1,3-dioxolan-2-yl)ethyl]-4-phenethyl-1,3-oxazolidin-2-one

Systemtic Name:(4R,5S)-5-[2-(1,3-dioxolan-2-yl)ethyl]-4-phenethyl-1,3-oxazolidin-2-one
Openeye Name:(4R,5S)-5-[2-(1,3-dioxolan-2-yl)ethyl]-4-phenethyl-oxazolidin-2-one
CAS Name:(4R,5S)-5-[2-(1,3-dioxolan-2-yl)ethyl]-4-phenethyl-2-oxazolidinone
IUPAC Name:(4R,5S)-5-[2-(1,3-dioxolan-2-yl)ethyl]-4-phenethyl-1,3-oxazolidin-2-one
Traditional Name:(4R,5S)-5-[2-(1,3-dioxolan-2-yl)ethyl]-4-phenethyl-oxazolidin-2-one
Formula: C16H21NO4
MolecularWeight: 291.34224
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCC2C(NC(=O)O2)CCC3=CC=CC=C3


Isomeric SMILES

C1COC(O1)CC[C@H]2[C@H](NC(=O)O2)CCC3=CC=CC=C3


InChI

InChI=1S/C16H21NO4/c18-16-17-13(7-6-12-4-2-1-3-5-12)14(21-16)8-9-15-19-10-11-20-15/h1-5,13-15H,6-11H2,(H,17,18)/t13-,14+/m1/s1


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