(7-oxidanylidene-2-prop-2-enoxycarbonyloxy-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)methyl 4-(prop-2-enoxycarbonylamino)butanoate

Systemtic Name: (7-oxidanylidene-2-prop-2-enoxycarbonyloxy-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)methyl 4-(prop-2-enoxycarbonylamino)butanoate Openeye Name: (2-allyloxycarbonyloxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)methyl 4-(allyloxycarbonylamino)butanoate CAS Name: 4-[[oxo(prop-2-enoxy)methyl]amino]butanoic acid [7-oxo-2-[oxo(prop-2-enoxy)methoxy]-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]methyl ester IUPAC Name: (7-oxo-2-prop-2-enoxycarbonyloxy-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)methyl 4-(prop-2-enoxycarbonylamino)butanoate Traditional Name: 4-(allyloxycarbonylamino)butyric acid (2-allyloxycarbonyloxy-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)methyl ester Formula: C18H22N2O8S MolecularWeight: 426.44088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCCCC(=O)OCC1C2N(C1=O)C(=CS2)OC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)NCCCC(=O)OCC1C2N(C1=O)C(=CS2)OC(=O)OCC=C

InChI

InChI=1S/C18H22N2O8S/c1-3-8-25-17(23)19-7-5-6-14(21)27-10-12-15(22)20-13(11-29-16(12)20)28-18(24)26-9-4-2/h3-4,11-12,16H,1-2,5-10H2,(H,19,23)