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

Systemtic Name: methyl (2S)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]azetidine-2-carboxylate Openeye Name: methyl (2S)-1-[(2S)-2-(benzyloxycarbonylamino)propanoyl]azetidine-2-carboxylate CAS Name: (2S)-1-[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]azetidine-2-carboxylate Traditional Name: (2S)-1-[(2S)-2-(benzyloxycarbonylamino)propanoyl]azetidine-2-carboxylic acid methyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC1C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-11(14(19)18-9-8-13(18)15(20)22-2)17-16(21)23-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,17,21)/t11-,13-/m0/s1