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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C(C(=O)OC)N1[C@@H]([C@H](C1=O)N(C)C(=O)OCC2=CC=CC=C2)CC=C)C

InChI

InChI=1S/C21H26N2O5/c1-6-10-16-18(19(24)23(16)17(14(2)3)20(25)27-5)22(4)21(26)28-13-15-11-8-7-9-12-15/h6-9,11-12,16,18H,1,10,13H2,2-5H3/t16-,18-/m1/s1