methyl 2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: methyl 2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: methyl 2-(4-benzyloxyphenyl)-2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetate CAS Name: 2-[3-oxo-4-[(1-oxo-2-phenylethyl)amino]-2-azetidinyl]-2-(4-phenylmethoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-(4-benzoxyphenyl)-2-[3-keto-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetic acid methyl ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C(=O)C(N1)NC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1C(=O)C(N1)NC(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5/c1-33-27(32)23(20-12-14-21(15-13-20)34-17-19-10-6-3-7-11-19)24-25(31)26(29-24)28-22(30)16-18-8-4-2-5-9-18/h2-15,23-24,26,29H,16-17H2,1H3,(H,28,30)