[2-methyl-1-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]propyl] ethanoate

Systemtic Name: [2-methyl-1-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]propyl] ethanoate Openeye Name: [2-methyl-1-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]propyl] acetate CAS Name: acetic acid [2-methyl-1-[3-oxo-4-[(1-oxo-2-phenylethyl)amino]-2-azetidinyl]propyl] ester IUPAC Name: [2-methyl-1-[3-oxo-4-[(2-phenylacetyl)amino]azetidin-2-yl]propyl] acetate Traditional Name: acetic acid [1-[3-keto-4-[(2-phenylacetyl)amino]azetidin-2-yl]-2-methyl-propyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C(=O)C(N1)NC(=O)CC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(C)C(C1C(=O)C(N1)NC(=O)CC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H22N2O4/c1-10(2)16(23-11(3)20)14-15(22)17(19-14)18-13(21)9-12-7-5-4-6-8-12/h4-8,10,14,16-17,19H,9H2,1-3H3,(H,18,21)