methyl 2-[(2R,3S)-3-benzamido-2-oxidanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[(2R,3S)-3-benzamido-2-oxidanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[(2R,3S)-3-benzamido-2-hydroxy-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(2R,3S)-3-benzamido-2-hydroxy-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[(2R,3S)-3-benzamido-2-hydroxy-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2R,3S)-3-benzamido-2-hydroxy-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)C2=CC=CC=C2)O)C

Isomeric SMILES

CC(=C(C(=O)OC)N1[C@@H]([C@@H](C1=O)NC(=O)C2=CC=CC=C2)O)C

InChI

InChI=1S/C16H18N2O5/c1-9(2)12(16(22)23-3)18-14(20)11(15(18)21)17-13(19)10-7-5-4-6-8-10/h4-8,11,14,20H,1-3H3,(H,17,19)/t11-,14+/m0/s1