3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-4-oxoazetidine-2-carboxylic acid Traditional Name: 3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-4-keto-azetidine-2-carboxylic acid Formula: C24H26N4O7 MolecularWeight: 482.48584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=NCCCC2C(NC2=O)C(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=NCCCC2C(NC2=O)C(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O7/c29-20-18(19(26-20)21(30)31)12-7-13-25-22(27-23(32)34-14-16-8-3-1-4-9-16)28-24(33)35-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,26,29)(H,30,31)(H2,25,27,28,32,33)