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

Systemtic Name: methyl (2R)-1-[[(1S)-1-phenylethyl]carbamoyl]-2-(phenylmethyl)azetidine-2-carboxylate Openeye Name: methyl (2R)-2-benzyl-1-[[(1S)-1-phenylethyl]carbamoyl]azetidine-2-carboxylate CAS Name: (2R)-1-[oxo-[[(1S)-1-phenylethyl]amino]methyl]-2-(phenylmethyl)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R)-2-benzyl-1-[[(1S)-1-phenylethyl]carbamoyl]azetidine-2-carboxylate Traditional Name: (2R)-2-benzyl-1-[[(1S)-1-phenylethyl]carbamoyl]azetidine-2-carboxylic acid methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCC2(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)N2CC[C@]2(CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H24N2O3/c1-16(18-11-7-4-8-12-18)22-20(25)23-14-13-21(23,19(24)26-2)15-17-9-5-3-6-10-17/h3-12,16H,13-15H2,1-2H3,(H,22,25)/t16-,21-/m0/s1