prop-2-enyl 2-[(2R,3S)-3-(1-hydroxyethyl)-3-methanethioylsulfanyl-2-naphthalen-2-yloxy-4-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[(2R,3S)-3-(1-hydroxyethyl)-3-methanethioylsulfanyl-2-naphthalen-2-yloxy-4-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: allyl 2-[(2R,3S)-3-(1-hydroxyethyl)-3-methanethioylsulfanyl-2-(2-naphthyloxy)-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[(2R,3S)-3-(1-hydroxyethyl)-3-(methanethioylthio)-2-(2-naphthalenyloxy)-4-oxo-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2R,3S)-3-(1-hydroxyethyl)-3-methanethioylsulfanyl-2-naphthalen-2-yloxy-4-oxoazetidin-1-yl]acetate Traditional Name: 2-[(3S,4R)-3-(1-hydroxyethyl)-2-keto-4-(2-naphthoxy)-3-(thioformylthio)azetidin-1-yl]acetic acid allyl ester Formula: C21H21NO5S2 MolecularWeight: 431.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C(N(C1=O)CC(=O)OCC=C)OC2=CC3=CC=CC=C3C=C2)SC=S)O

Isomeric SMILES

CC([C@@]1([C@H](N(C1=O)CC(=O)OCC=C)OC2=CC3=CC=CC=C3C=C2)SC=S)O

InChI

InChI=1S/C21H21NO5S2/c1-3-10-26-18(24)12-22-19(25)21(14(2)23,29-13-28)20(22)27-17-9-8-15-6-4-5-7-16(15)11-17/h3-9,11,13-14,20,23H,1,10,12H2,2H3/t14?,20-,21-/m1/s1