methyl 1-[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]cyclopropane-1-carboxylate

Systemtic Name: methyl 1-[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]cyclopropane-1-carboxylate Openeye Name: methyl 1-[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]cyclopropanecarboxylate CAS Name: 1-[4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]cyclopropane-1-carboxylate Traditional Name: 1-[4-keto-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]cyclopropanecarboxylic acid methyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1)C2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1(CC1)C2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O5/c1-22-15(21)16(7-8-16)13-12(14(20)18-13)17-11(19)9-23-10-5-3-2-4-6-10/h2-6,12-13H,7-9H2,1H3,(H,17,19)(H,18,20)