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

Systemtic Name: methyl 2-(3-aminophenyl)-2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]ethanoate Openeye Name: methyl 2-(3-aminophenyl)-2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetate CAS Name: 2-(3-aminophenyl)-2-[3-oxo-4-[(1-oxo-2-phenylethyl)amino]-2-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-(3-aminophenyl)-2-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetate Traditional Name: 2-(3-aminophenyl)-2-[3-keto-4-[(2-phenylacetyl)amino]azetidin-2-yl]acetic acid methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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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(=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-27-20(26)16(13-8-5-9-14(21)11-13)17-18(25)19(23-17)22-15(24)10-12-6-3-2-4-7-12/h2-9,11,16-17,19,23H,10,21H2,1H3,(H,22,24)