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N-(4-methoxyphenyl)-3-oxidanylidene-3-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]propanamide

N-(4-methoxyphenyl)-3-oxidanylidene-3-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]propanamide

Systemtic Name:N-(4-methoxyphenyl)-3-oxidanylidene-3-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]propanamide
Openeye Name:3-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-N-(4-methoxyphenyl)-3-oxo-propanamide
CAS Name:N-(4-methoxyphenyl)-3-oxo-3-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]propanamide
IUPAC Name:3-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-N-(4-methoxyphenyl)-3-oxopropanamide
Traditional Name:3-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-3-keto-N-(4-methoxyphenyl)propionamide
Formula: C20H20N2O5
MolecularWeight: 368.3832
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)N2C(COC2=O)CC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)N2[C@H](COC2=O)CC3=CC=CC=C3


InChI

InChI=1S/C20H20N2O5/c1-26-17-9-7-15(8-10-17)21-18(23)12-19(24)22-16(13-27-20(22)25)11-14-5-3-2-4-6-14/h2-10,16H,11-13H2,1H3,(H,21,23)/t16-/m0/s1


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