(phenylmethyl) 2-[(3S)-3-azanyl-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-[(3S)-3-azanyl-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-[(3S)-3-amino-2-chloro-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(3S)-3-amino-2-chloro-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(3S)-3-amino-2-chloro-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(3S)-3-amino-2-chloro-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C15H17ClN2O3 MolecularWeight: 308.76008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N)Cl)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C([C@H](C2=O)N)Cl)C

InChI

InChI=1S/C15H17ClN2O3/c1-9(2)12(18-13(16)11(17)14(18)19)15(20)21-8-10-6-4-3-5-7-10/h3-7,11,13H,8,17H2,1-2H3/t11-,13?/m1/s1