[2-oxidanylidene-3-(phenylmethoxycarbonylamino)-4-prop-2-enyl-azetidin-1-yl] 3-methylbut-2-enoate

Systemtic Name: [2-oxidanylidene-3-(phenylmethoxycarbonylamino)-4-prop-2-enyl-azetidin-1-yl] 3-methylbut-2-enoate Openeye Name: [2-allyl-3-(benzyloxycarbonylamino)-4-oxo-azetidin-1-yl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-oxo-3-(phenylmethoxycarbonylamino)-4-prop-2-enyl-1-azetidinyl] ester IUPAC Name: [2-oxo-3-(phenylmethoxycarbonylamino)-4-prop-2-enylazetidin-1-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-allyl-3-(benzyloxycarbonylamino)-4-keto-azetidin-1-yl] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)ON1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)CC=C)C

Isomeric SMILES

CC(=CC(=O)ON1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)CC=C)C

InChI

InChI=1S/C19H22N2O5/c1-4-8-15-17(18(23)21(15)26-16(22)11-13(2)3)20-19(24)25-12-14-9-6-5-7-10-14/h4-7,9-11,15,17H,1,8,12H2,2-3H3,(H,20,24)