prop-2-enyl 3-(2-azanylethanoylsulfanyl)-2-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidine-1-carboxylate

Systemtic Name: prop-2-enyl 3-(2-azanylethanoylsulfanyl)-2-oxidanylidene-3-(1-prop-2-enoxycarbonyloxyethyl)azetidine-1-carboxylate Openeye Name: allyl 3-(1-allyloxycarbonyloxyethyl)-3-(2-aminoacetyl)sulfanyl-2-oxo-azetidine-1-carboxylate CAS Name: 3-[(2-amino-1-oxoethyl)thio]-2-oxo-3-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-1-azetidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(2-aminoacetyl)sulfanyl-2-oxo-3-(1-prop-2-enoxycarbonyloxyethyl)azetidine-1-carboxylate Traditional Name: 3-(1-allyloxycarbonyloxyethyl)-3-(glycylthio)-2-keto-azetidine-1-carboxylic acid allyl ester Formula: C15H20N2O7S MolecularWeight: 372.3935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(C1=O)C(=O)OCC=C)SC(=O)CN)OC(=O)OCC=C

Isomeric SMILES

CC(C1(CN(C1=O)C(=O)OCC=C)SC(=O)CN)OC(=O)OCC=C

InChI

InChI=1S/C15H20N2O7S/c1-4-6-22-13(20)17-9-15(12(17)19,25-11(18)8-16)10(3)24-14(21)23-7-5-2/h4-5,10H,1-2,6-9,16H2,3H3