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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CN1C(C(C1=O)N(C)C(=O)OCC2=CC=CC=C2)CC=C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-9-17-18(19(24)23(17)13-12-15(2)20(25)27-4)22(3)21(26)28-14-16-10-7-6-8-11-16/h5-8,10-13,15,17-18H,1,9,14H2,2-4H3/b13-12+