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

Systemtic Name: (phenylmethyl) 2-[(2S,3S)-3-azanyl-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-[(2S,3S)-3-amino-2-methylsulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(2S,3S)-3-amino-2-(methylthio)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2S,3S)-3-amino-2-methylsulfanyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(3S,4S)-3-amino-2-keto-4-(methylthio)azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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)SC)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2[C@H]([C@H](C2=O)N)SC)C

InChI

InChI=1S/C16H20N2O3S/c1-10(2)13(18-14(19)12(17)15(18)22-3)16(20)21-9-11-7-5-4-6-8-11/h4-8,12,15H,9,17H2,1-3H3/t12-,15-/m0/s1