methyl (2S)-2-methyl-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]azetidine-2-carboxylate

Systemtic Name: methyl (2S)-2-methyl-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]azetidine-2-carboxylate Openeye Name: methyl (2S)-1-[(2S)-2-(benzyloxycarbonylamino)propanoyl]-2-methyl-azetidine-2-carboxylate CAS Name: (2S)-2-methyl-1-[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S)-2-methyl-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]azetidine-2-carboxylate Traditional Name: (2S)-1-[(2S)-2-(benzyloxycarbonylamino)propanoyl]-2-methyl-azetidine-2-carboxylic acid methyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC1(C)C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N1CC[C@@]1(C)C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O5/c1-12(14(20)19-10-9-17(19,2)15(21)23-3)18-16(22)24-11-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,18,22)/t12-,17-/m0/s1