(4S)-4-(phenylmethyl)-3-[(3R,4S)-1-prop-2-enyl-4-thiophen-3-yl-pyrrolidin-3-yl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(phenylmethyl)-3-[(3R,4S)-1-prop-2-enyl-4-thiophen-3-yl-pyrrolidin-3-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3R,4S)-1-allyl-4-(3-thienyl)pyrrolidine-3-carbonyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[oxo-[(3R,4S)-1-prop-2-enyl-4-(3-thiophenyl)-3-pyrrolidinyl]methyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(3R,4S)-1-prop-2-enyl-4-thiophen-3-ylpyrrolidine-3-carbonyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3R,4S)-1-allyl-4-(3-thienyl)pyrrolidine-3-carbonyl]-4-benzyl-oxazolidin-2-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C(C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

C=CCN1C[C@@H]([C@H](C1)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C22H24N2O3S/c1-2-9-23-12-19(17-8-10-28-15-17)20(13-23)21(25)24-18(14-27-22(24)26)11-16-6-4-3-5-7-16/h2-8,10,15,18-20H,1,9,11-14H2/t18-,19+,20-/m0/s1