(phenylmethyl) (2S)-4-oxidanylidene-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-4-oxidanylidene-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]azetidine-2-carboxylate Openeye Name: benzyl (2S)-1-[(2S)-2-(benzyloxycarbonylamino)propanoyl]-4-oxo-azetidine-2-carboxylate CAS Name: (2S)-4-oxo-1-[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-oxo-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]azetidine-2-carboxylate Traditional Name: (2S)-1-[(2S)-2-(benzyloxycarbonylamino)propanoyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC1=O)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1[C@@H](CC1=O)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6/c1-15(23-22(28)30-14-17-10-6-3-7-11-17)20(26)24-18(12-19(24)25)21(27)29-13-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3,(H,23,28)/t15-,18-/m0/s1