phenyl 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2,2-dimethyl-4-oxidanylidene-azetidine-1-sulfinate

Systemtic Name: phenyl 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2,2-dimethyl-4-oxidanylidene-azetidine-1-sulfinate Openeye Name: phenyl 3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-2,2-dimethyl-4-oxo-azetidine-1-sulfinate CAS Name: 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2,2-dimethyl-4-oxo-1-azetidinesulfinic acid phenyl ester IUPAC Name: phenyl 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-2,2-dimethyl-4-oxoazetidine-1-sulfinate Traditional Name: 3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-4-keto-2,2-dimethyl-azetidine-1-sulfinic acid phenyl ester Formula: C31H34N4O7S MolecularWeight: 606.68926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1S(=O)OC2=CC=CC=C2)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C(=O)N1S(=O)OC2=CC=CC=C2)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C31H34N4O7S/c1-31(2)26(27(36)35(31)43(39)42-25-17-10-5-11-18-25)19-12-20-32-28(33-29(37)40-21-23-13-6-3-7-14-23)34-30(38)41-22-24-15-8-4-9-16-24/h3-11,13-18,26H,12,19-22H2,1-2H3,(H2,32,33,34,37,38)