S-phenyl 3-[(3R)-2-oxidanylidene-3-(prop-2-enoxycarbonylamino)azetidin-1-yl]propanethioate

Systemtic Name: S-phenyl 3-[(3R)-2-oxidanylidene-3-(prop-2-enoxycarbonylamino)azetidin-1-yl]propanethioate Openeye Name: S-phenyl 3-[(3R)-3-(allyloxycarbonylamino)-2-oxo-azetidin-1-yl]propanethioate CAS Name: 3-[(3R)-2-oxo-3-[[oxo(prop-2-enoxy)methyl]amino]-1-azetidinyl]propanethioic acid S-phenyl ester IUPAC Name: S-phenyl 3-[(3R)-2-oxo-3-(prop-2-enoxycarbonylamino)azetidin-1-yl]propanethioate Traditional Name: 3-[(3R)-3-(allyloxycarbonylamino)-2-keto-azetidin-1-yl]propanethioic acid S-phenyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1CN(C1=O)CCC(=O)SC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)N[C@@H]1CN(C1=O)CCC(=O)SC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-2-10-22-16(21)17-13-11-18(15(13)20)9-8-14(19)23-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2,(H,17,21)/t13-/m1/s1