methyl (2R)-4-oxidanylidene-1-[[(1S)-1-phenylethyl]carbamoyl]-2-(phenylmethyl)azetidine-2-carboxylate

Systemtic Name: methyl (2R)-4-oxidanylidene-1-[[(1S)-1-phenylethyl]carbamoyl]-2-(phenylmethyl)azetidine-2-carboxylate Openeye Name: methyl (2R)-2-benzyl-4-oxo-1-[[(1S)-1-phenylethyl]carbamoyl]azetidine-2-carboxylate CAS Name: (2R)-4-oxo-1-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-2-(phenylmethyl)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R)-2-benzyl-4-oxo-1-[[(1S)-1-phenylethyl]carbamoyl]azetidine-2-carboxylate Traditional Name: (2R)-2-benzyl-4-keto-1-[[(1S)-1-phenylethyl]carbamoyl]azetidine-2-carboxylic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2C(=O)CC2(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)N2C(=O)C[C@]2(CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-15(17-11-7-4-8-12-17)22-20(26)23-18(24)14-21(23,19(25)27-2)13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3,(H,22,26)/t15-,21+/m0/s1