tert-butyl 2-[4-[3,3-diethyl-4-oxidanylidene-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]oxy-3-nitro-phenyl]ethanoate

Systemtic Name: tert-butyl 2-[4-[3,3-diethyl-4-oxidanylidene-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]oxy-3-nitro-phenyl]ethanoate Openeye Name: tert-butyl 2-[4-[3,3-diethyl-4-oxo-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]oxy-3-nitro-phenyl]acetate CAS Name: 2-[4-[[3,3-diethyl-4-oxo-1-[oxo-(1-phenylpropylamino)methyl]-2-azetidinyl]oxy]-3-nitrophenyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-[3,3-diethyl-4-oxo-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]oxy-3-nitrophenyl]acetate Traditional Name: 2-[4-[3,3-diethyl-4-keto-1-(1-phenylpropylcarbamoyl)azetidin-2-yl]oxy-3-nitro-phenyl]acetic acid tert-butyl ester Formula: C29H37N3O7 MolecularWeight: 539.61998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(C(C2=O)(CC)CC)OC3=C(C=C(C=C3)CC(=O)OC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)N2C(C(C2=O)(CC)CC)OC3=C(C=C(C=C3)CC(=O)OC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C29H37N3O7/c1-7-21(20-13-11-10-12-14-20)30-27(35)31-25(34)29(8-2,9-3)26(31)38-23-16-15-19(17-22(23)32(36)37)18-24(33)39-28(4,5)6/h10-17,21,26H,7-9,18H2,1-6H3,(H,30,35)