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

Systemtic Name: phenethyl 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: phenethyl 3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-4-oxo-azetidine-2-carboxylate CAS Name: 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-4-oxo-2-azetidinecarboxylic acid phenethyl ester IUPAC Name: phenethyl 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-4-oxoazetidine-2-carboxylate Traditional Name: 3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-4-keto-azetidine-2-carboxylic acid phenethyl ester Formula: C32H34N4O7 MolecularWeight: 586.63496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C2C(C(=O)N2)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C2C(C(=O)N2)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34N4O7/c37-28-26(27(34-28)29(38)41-20-18-23-11-4-1-5-12-23)17-10-19-33-30(35-31(39)42-21-24-13-6-2-7-14-24)36-32(40)43-22-25-15-8-3-9-16-25/h1-9,11-16,26-27H,10,17-22H2,(H,34,37)(H2,33,35,36,39,40)