methyl 2-[[1-[(4-phenoxyphenyl)carbamoyl]azetidin-3-yl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[1-[(4-phenoxyphenyl)carbamoyl]azetidin-3-yl]amino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[1-[(4-phenoxyphenyl)carbamoyl]azetidin-3-yl]amino]-2-phenyl-acetate CAS Name: 2-[[1-[oxo-(4-phenoxyanilino)methyl]-3-azetidinyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[1-[(4-phenoxyphenyl)carbamoyl]azetidin-3-yl]amino]-2-phenylacetate Traditional Name: 2-[[1-[(4-phenoxyphenyl)carbamoyl]azetidin-3-yl]amino]-2-phenyl-acetic acid methyl ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC2CN(C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC2CN(C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4/c1-31-24(29)23(18-8-4-2-5-9-18)26-20-16-28(17-20)25(30)27-19-12-14-22(15-13-19)32-21-10-6-3-7-11-21/h2-15,20,23,26H,16-17H2,1H3,(H,27,30)