(phenylmethyl) 2-[4-[3,3-diethyl-4-oxidanylidene-1-(2-phenylpent-4-en-2-ylcarbamoyl)azetidin-2-yl]oxyphenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[3,3-diethyl-4-oxidanylidene-1-(2-phenylpent-4-en-2-ylcarbamoyl)azetidin-2-yl]oxyphenyl]ethanoate Openeye Name: benzyl 2-[4-[3,3-diethyl-1-[(1-methyl-1-phenyl-but-3-enyl)carbamoyl]-4-oxo-azetidin-2-yl]oxyphenyl]acetate CAS Name: 2-[4-[[3,3-diethyl-4-oxo-1-[oxo-(2-phenylpent-4-en-2-ylamino)methyl]-2-azetidinyl]oxy]phenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[3,3-diethyl-4-oxo-1-(2-phenylpent-4-en-2-ylcarbamoyl)azetidin-2-yl]oxyphenyl]acetate Traditional Name: 2-[4-[3,3-diethyl-4-keto-1-[(1-methyl-1-phenyl-but-3-enyl)carbamoyl]azetidin-2-yl]oxyphenyl]acetic acid benzyl ester Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NC(C)(CC=C)C2=CC=CC=C2)OC3=CC=C(C=C3)CC(=O)OCC4=CC=CC=C4)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NC(C)(CC=C)C2=CC=CC=C2)OC3=CC=C(C=C3)CC(=O)OCC4=CC=CC=C4)CC

InChI

InChI=1S/C34H38N2O5/c1-5-22-33(4,27-16-12-9-13-17-27)35-32(39)36-30(38)34(6-2,7-3)31(36)41-28-20-18-25(19-21-28)23-29(37)40-24-26-14-10-8-11-15-26/h5,8-21,31H,1,6-7,22-24H2,2-4H3,(H,35,39)