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

Systemtic Name: methyl 3-methyl-2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)-4-prop-2-enyl-azetidin-1-yl]but-2-enoate Openeye Name: methyl 2-[2-allyl-3-(benzyloxycarbonylamino)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[2-oxo-3-(phenylmethoxycarbonylamino)-4-prop-2-enyl-1-azetidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[2-oxo-3-(phenylmethoxycarbonylamino)-4-prop-2-enylazetidin-1-yl]but-2-enoate Traditional Name: 2-[2-allyl-3-(benzyloxycarbonylamino)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)CC=C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)CC=C)C

InChI

InChI=1S/C20H24N2O5/c1-5-9-15-16(18(23)22(15)17(13(2)3)19(24)26-4)21-20(25)27-12-14-10-7-6-8-11-14/h5-8,10-11,15-16H,1,9,12H2,2-4H3,(H,21,25)