(phenylmethyl) N-[(3S)-3-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-3-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-2-oxidanylidene-azetidin-1-yl]-N-methyl-carbamate Openeye Name: benzyl N-[(3S)-3-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-2-oxo-azetidin-1-yl]-N-methyl-carbamate CAS Name: N-[(3S)-3-[[(2S)-2-acetamido-1-oxo-3-phenylpropyl]amino]-2-oxo-1-azetidinyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-3-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-2-oxoazetidin-1-yl]-N-methylcarbamate Traditional Name: N-[(3S)-3-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-2-keto-azetidin-1-yl]-N-methyl-carbamic acid benzyl ester Formula: C23H26N4O5 MolecularWeight: 438.47634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CN(C2=O)N(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@H]2CN(C2=O)N(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O5/c1-16(28)24-19(13-17-9-5-3-6-10-17)21(29)25-20-14-27(22(20)30)26(2)23(31)32-15-18-11-7-4-8-12-18/h3-12,19-20H,13-15H2,1-2H3,(H,24,28)(H,25,29)/t19-,20-/m0/s1