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

Systemtic Name: methyl 2-[2-(2-hydroxyethyl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[3-(benzyloxycarbonylamino)-2-(2-hydroxyethyl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-(2-hydroxyethyl)-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[2-(2-hydroxyethyl)-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-(2-hydroxyethyl)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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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)CCO)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6/c1-12(2)16(18(24)26-3)21-14(9-10-22)15(17(21)23)20-19(25)27-11-13-7-5-4-6-8-13/h4-8,14-15,22H,9-11H2,1-3H3,(H,20,25)