(diphenylmethyl) (Z)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-4-methoxy-3-methyl-but-3-enoate hydrochloride

Systemtic Name: (diphenylmethyl) (Z)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)-4-methoxy-3-methyl-but-3-enoate hydrochloride Openeye Name: benzhydryl (Z)-2-(3-amino-2-oxo-azetidin-1-yl)-4-methoxy-3-methyl-but-3-enoate hydrochloride CAS Name: (Z)-2-(3-amino-2-oxo-1-azetidinyl)-4-methoxy-3-methyl-3-butenoic acid (diphenylmethyl) ester hydrochloride IUPAC Name: benzhydryl (Z)-2-(3-amino-2-oxoazetidin-1-yl)-4-methoxy-3-methylbut-3-enoate hydrochloride Traditional Name: (Z)-2-(3-amino-2-keto-azetidin-1-yl)-4-methoxy-3-methyl-but-3-enoic acid benzhydryl ester hydrochloride Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CC(C3=O)N.Cl

Isomeric SMILES

C/C(=C/OC)/C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CC(C3=O)N.Cl

InChI

InChI=1S/C22H24N2O4.ClH/c1-15(14-27-2)19(24-13-18(23)21(24)25)22(26)28-20(16-9-5-3-6-10-16)17-11-7-4-8-12-17;/h3-12,14,18-20H,13,23H2,1-2H3;1H/b15-14-;