methyl 2-[(2R,3R)-3-[methyl(phenylmethoxycarbonyl)amino]-4-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R,3R)-3-[methyl(phenylmethoxycarbonyl)amino]-4-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: methyl 2-[(2R,3R)-3-[benzyloxycarbonyl(methyl)amino]-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[(2R,3R)-3-[methyl(phenylmethoxycarbonyl)amino]-4-oxo-2-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3R)-3-[methyl(phenylmethoxycarbonyl)amino]-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[(2R,3R)-3-[carbobenzoxy(methyl)amino]-4-keto-azetidin-2-yl]acetic acid methyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(NC1=O)CC(=O)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN([C@@H]1[C@H](NC1=O)CC(=O)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O5/c1-17(13-11(16-14(13)19)8-12(18)21-2)15(20)22-9-10-6-4-3-5-7-10/h3-7,11,13H,8-9H2,1-2H3,(H,16,19)/t11-,13-/m1/s1