(2S)-2-acetamido-N-[(3S)-1-(methylamino)-2-oxidanylidene-azetidin-3-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-[(3S)-1-(methylamino)-2-oxidanylidene-azetidin-3-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-acetamido-N-[(3S)-1-(methylamino)-2-oxo-azetidin-3-yl]-3-phenyl-propanamide CAS Name: (2S)-2-acetamido-N-[(3S)-1-(methylamino)-2-oxo-3-azetidinyl]-3-phenylpropanamide IUPAC Name: (2S)-2-acetamido-N-[(3S)-1-(methylamino)-2-oxoazetidin-3-yl]-3-phenylpropanamide Traditional Name: (2S)-2-acetamido-N-[(3S)-2-keto-1-(methylamino)azetidin-3-yl]-3-phenyl-propionamide Formula: C15H20N4O3 MolecularWeight: 304.3443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CN(C2=O)NC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@H]2CN(C2=O)NC

InChI

InChI=1S/C15H20N4O3/c1-10(20)17-12(8-11-6-4-3-5-7-11)14(21)18-13-9-19(16-2)15(13)22/h3-7,12-13,16H,8-9H2,1-2H3,(H,17,20)(H,18,21)/t12-,13-/m0/s1