ethyl 3-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-[phenylcarbonyl(pyrrolidin-2-ylcarbonyl)amino]azetidin-2-yl]propanoate

Systemtic Name: ethyl 3-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-[phenylcarbonyl(pyrrolidin-2-ylcarbonyl)amino]azetidin-2-yl]propanoate Openeye Name: ethyl 3-[3-[benzoyl(pyrrolidine-2-carbonyl)amino]-1-(2-tert-butoxy-2-oxo-ethyl)-4-oxo-azetidin-2-yl]propanoate CAS Name: 3-[3-[benzoyl-[oxo(2-pyrrolidinyl)methyl]amino]-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-oxo-2-azetidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[3-[benzoyl(pyrrolidine-2-carbonyl)amino]-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-4-oxoazetidin-2-yl]propanoate Traditional Name: 3-[3-[benzoyl(prolyl)amino]-1-(2-tert-butoxy-2-keto-ethyl)-4-keto-azetidin-2-yl]propionic acid ethyl ester Formula: C26H35N3O7 MolecularWeight: 501.572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1C(C(=O)N1CC(=O)OC(C)(C)C)N(C(=O)C2CCCN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC1C(C(=O)N1CC(=O)OC(C)(C)C)N(C(=O)C2CCCN2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O7/c1-5-35-20(30)14-13-19-22(25(34)28(19)16-21(31)36-26(2,3)4)29(24(33)18-12-9-15-27-18)23(32)17-10-7-6-8-11-17/h6-8,10-11,18-19,22,27H,5,9,12-16H2,1-4H3