(diphenylmethyl) 2-(3-azanyl-2-oxidanylidene-4-prop-2-ynoxy-azetidin-1-yl)-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) 2-(3-azanyl-2-oxidanylidene-4-prop-2-ynoxy-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-(3-amino-2-oxo-4-prop-2-ynoxy-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-(3-amino-2-oxo-4-prop-2-ynoxy-1-azetidinyl)-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(3-amino-2-oxo-4-prop-2-ynoxyazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-(3-amino-2-keto-4-propargyloxy-azetidin-1-yl)-3-methyl-but-2-enoic acid benzhydryl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)N)OCC#C)C

Isomeric SMILES

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)N)OCC#C)C

InChI

InChI=1S/C24H24N2O4/c1-4-15-29-23-19(25)22(27)26(23)20(16(2)3)24(28)30-21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h1,5-14,19,21,23H,15,25H2,2-3H3