prop-1-en-2-yl 2-[(2R,3R)-2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]ethanoate

Systemtic Name: prop-1-en-2-yl 2-[(2R,3R)-2-ethanoylsulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]ethanoate Openeye Name: isopropenyl 2-[(2R,3R)-2-acetylsulfanyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]acetate CAS Name: 2-[(2R,3R)-2-(acetylthio)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]acetic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl 2-[(2R,3R)-2-acetylsulfanyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]acetate Traditional Name: 2-[(2R,3R)-2-(acetylthio)-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]acetic acid isopropenyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC(=O)CN1C(C(C1=O)NC(=O)CC2=CC=CC=C2)SC(=O)C

Isomeric SMILES

CC(=C)OC(=O)CN1[C@@H]([C@@H](C1=O)NC(=O)CC2=CC=CC=C2)SC(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-11(2)25-15(23)10-20-17(24)16(18(20)26-12(3)21)19-14(22)9-13-7-5-4-6-8-13/h4-8,16,18H,1,9-10H2,2-3H3,(H,19,22)/t16-,18-/m1/s1