methyl 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-3-methyl-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-3-methyl-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl 3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-3-methyl-4-oxo-azetidine-2-carboxylate CAS Name: 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-3-methyl-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-3-methyl-4-oxoazetidine-2-carboxylate Traditional Name: 3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-4-keto-3-methyl-azetidine-2-carboxylic acid methyl ester Formula: C26H30N4O7 MolecularWeight: 510.539

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)C(=O)OC)CCCN=C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1(C(NC1=O)C(=O)OC)CCCN=C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N4O7/c1-26(20(21(31)35-2)28-22(26)32)14-9-15-27-23(29-24(33)36-16-18-10-5-3-6-11-18)30-25(34)37-17-19-12-7-4-8-13-19/h3-8,10-13,20H,9,14-17H2,1-2H3,(H,28,32)(H2,27,29,30,33,34)