[3,3-diethyl-4-oxidanylidene-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl] 2-(4-hydroxyphenyl)ethanoate

Systemtic Name: [3,3-diethyl-4-oxidanylidene-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl] 2-(4-hydroxyphenyl)ethanoate Openeye Name: [3,3-diethyl-4-oxo-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl] 2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)acetic acid [3,3-diethyl-4-oxo-1-[oxo-[[(1R)-1-phenylpropyl]amino]methyl]-2-azetidinyl] ester IUPAC Name: [3,3-diethyl-4-oxo-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl] 2-(4-hydroxyphenyl)acetate Traditional Name: 2-(4-hydroxyphenyl)acetic acid [3,3-diethyl-4-keto-1-[[(1R)-1-phenylpropyl]carbamoyl]azetidin-2-yl] ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)N2C(C(C2=O)(CC)CC)OC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)N2C(C(C2=O)(CC)CC)OC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C25H30N2O5/c1-4-20(18-10-8-7-9-11-18)26-24(31)27-22(30)25(5-2,6-3)23(27)32-21(29)16-17-12-14-19(28)15-13-17/h7-15,20,23,28H,4-6,16H2,1-3H3,(H,26,31)/t20-,23?/m1/s1