tert-butyl 2-[4-[3,3-diethyl-4-oxidanylidene-1-[(4-phenylphenyl)methylcarbamoyl]azetidin-2-yl]oxyphenyl]ethanoate

Systemtic Name: tert-butyl 2-[4-[3,3-diethyl-4-oxidanylidene-1-[(4-phenylphenyl)methylcarbamoyl]azetidin-2-yl]oxyphenyl]ethanoate Openeye Name: tert-butyl 2-[4-[3,3-diethyl-4-oxo-1-[(4-phenylphenyl)methylcarbamoyl]azetidin-2-yl]oxyphenyl]acetate CAS Name: 2-[4-[[3,3-diethyl-4-oxo-1-[oxo-[(4-phenylphenyl)methylamino]methyl]-2-azetidinyl]oxy]phenyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-[3,3-diethyl-4-oxo-1-[(4-phenylphenyl)methylcarbamoyl]azetidin-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[3,3-diethyl-4-keto-1-[(4-phenylbenzyl)carbamoyl]azetidin-2-yl]oxyphenyl]acetic acid tert-butyl ester Formula: C33H38N2O5 MolecularWeight: 542.66522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)CC(=O)OC(C)(C)C)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)CC(=O)OC(C)(C)C)CC

InChI

InChI=1S/C33H38N2O5/c1-6-33(7-2)29(37)35(30(33)39-27-19-15-23(16-20-27)21-28(36)40-32(3,4)5)31(38)34-22-24-13-17-26(18-14-24)25-11-9-8-10-12-25/h8-20,30H,6-7,21-22H2,1-5H3,(H,34,38)