methyl (E)-2-[3-[methyl(phenylmethoxycarbonyl)amino]-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]pent-2-enoate

Systemtic Name: methyl (E)-2-[3-[methyl(phenylmethoxycarbonyl)amino]-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]pent-2-enoate Openeye Name: methyl (E)-2-[2-allyl-3-[benzyloxycarbonyl(methyl)amino]-4-oxo-azetidin-1-yl]pent-2-enoate CAS Name: (E)-2-[3-[methyl(phenylmethoxycarbonyl)amino]-2-oxo-4-prop-2-enyl-1-azetidinyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-[3-[methyl(phenylmethoxycarbonyl)amino]-2-oxo-4-prop-2-enylazetidin-1-yl]pent-2-enoate Traditional Name: (E)-2-[2-allyl-3-[carbobenzoxy(methyl)amino]-4-keto-azetidin-1-yl]pent-2-enoic acid methyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)OC)N1C(C(C1=O)N(C)C(=O)OCC2=CC=CC=C2)CC=C

Isomeric SMILES

CC/C=C(\C(=O)OC)/N1C(C(C1=O)N(C)C(=O)OCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C21H26N2O5/c1-5-10-16-18(19(24)23(16)17(11-6-2)20(25)27-4)22(3)21(26)28-14-15-12-8-7-9-13-15/h5,7-9,11-13,16,18H,1,6,10,14H2,2-4H3/b17-11+