(7-oxidanylidene-2-prop-2-enoxycarbonyloxy-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)methyl 5-(prop-2-enoxycarbonylamino)pentanoate

Systemtic Name: (7-oxidanylidene-2-prop-2-enoxycarbonyloxy-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)methyl 5-(prop-2-enoxycarbonylamino)pentanoate Openeye Name: (2-allyloxycarbonyloxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)methyl 5-(allyloxycarbonylamino)pentanoate CAS Name: 5-[[oxo(prop-2-enoxy)methyl]amino]pentanoic 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 5-(prop-2-enoxycarbonylamino)pentanoate Traditional Name: 5-(allyloxycarbonylamino)valeric acid (2-allyloxycarbonyloxy-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)methyl ester Formula: C19H24N2O8S MolecularWeight: 440.46746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O8S/c1-3-9-26-18(24)20-8-6-5-7-15(22)28-11-13-16(23)21-14(12-30-17(13)21)29-19(25)27-10-4-2/h3-4,12-13,17H,1-2,5-11H2,(H,20,24)