tert-butyl 1-[[(1R)-1-phenylethyl]carbamoyl]-2-(phenylmethyl)azetidine-2-carboxylate

Systemtic Name: tert-butyl 1-[[(1R)-1-phenylethyl]carbamoyl]-2-(phenylmethyl)azetidine-2-carboxylate Openeye Name: tert-butyl 2-benzyl-1-[[(1R)-1-phenylethyl]carbamoyl]azetidine-2-carboxylate CAS Name: 1-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-2-(phenylmethyl)-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-benzyl-1-[[(1R)-1-phenylethyl]carbamoyl]azetidine-2-carboxylate Traditional Name: 2-benzyl-1-[[(1R)-1-phenylethyl]carbamoyl]azetidine-2-carboxylic acid tert-butyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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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(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2CCC2(CC3=CC=CC=C3)C(=O)OC(C)(C)C

InChI

InChI=1S/C24H30N2O3/c1-18(20-13-9-6-10-14-20)25-22(28)26-16-15-24(26,21(27)29-23(2,3)4)17-19-11-7-5-8-12-19/h5-14,18H,15-17H2,1-4H3,(H,25,28)/t18-,24?/m1/s1