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(4S)-3-[[(2S)-1-methyl-5-oxidanylidene-3-phenyl-2H-pyrrol-2-yl]carbonyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

(4S)-3-[[(2S)-1-methyl-5-oxidanylidene-3-phenyl-2H-pyrrol-2-yl]carbonyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[[(2S)-1-methyl-5-oxidanylidene-3-phenyl-2H-pyrrol-2-yl]carbonyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
Openeye Name:(4S)-4-benzyl-3-[(2S)-1-methyl-5-oxo-3-phenyl-2H-pyrrole-2-carbonyl]oxazolidin-2-one
CAS Name:(4S)-3-[[(2S)-1-methyl-5-oxo-3-phenyl-2H-pyrrol-2-yl]-oxomethyl]-4-(phenylmethyl)-2-oxazolidinone
IUPAC Name:(4S)-4-benzyl-3-[(2S)-1-methyl-5-oxo-3-phenyl-2H-pyrrole-2-carbonyl]-1,3-oxazolidin-2-one
Traditional Name:(4S)-4-benzyl-3-[(2S)-5-keto-1-methyl-3-phenyl-3-pyrroline-2-carbonyl]oxazolidin-2-one
Formula: C22H20N2O4
MolecularWeight: 376.4052
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=CC1=O)C2=CC=CC=C2)C(=O)N3C(COC3=O)CC4=CC=CC=C4


Isomeric SMILES

CN1[C@@H](C(=CC1=O)C2=CC=CC=C2)C(=O)N3[C@H](COC3=O)CC4=CC=CC=C4


InChI

InChI=1S/C22H20N2O4/c1-23-19(25)13-18(16-10-6-3-7-11-16)20(23)21(26)24-17(14-28-22(24)27)12-15-8-4-2-5-9-15/h2-11,13,17,20H,12,14H2,1H3/t17-,20-/m0/s1


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