methyl 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-3-methyl-4-oxidanylidene-1-(phenylcarbamoyl)azetidine-2-carboxylate

Systemtic Name: methyl 3-[3-[bis(phenylmethoxycarbonylamino)methylideneamino]propyl]-3-methyl-4-oxidanylidene-1-(phenylcarbamoyl)azetidine-2-carboxylate Openeye Name: methyl 3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-3-methyl-4-oxo-1-(phenylcarbamoyl)azetidine-2-carboxylate CAS Name: 1-[anilino(oxo)methyl]-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-oxo-1-(phenylcarbamoyl)azetidine-2-carboxylate Traditional Name: 3-[3-[bis(benzyloxycarbonylamino)methyleneamino]propyl]-4-keto-3-methyl-1-(phenylcarbamoyl)azetidine-2-carboxylic acid methyl ester Formula: C33H35N5O8 MolecularWeight: 629.6597

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C(=O)NC2=CC=CC=C2)C(=O)OC)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1(C(N(C1=O)C(=O)NC2=CC=CC=C2)C(=O)OC)CCCN=C(NC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H35N5O8/c1-33(26(27(39)44-2)38(28(33)40)30(41)35-25-17-10-5-11-18-25)19-12-20-34-29(36-31(42)45-21-23-13-6-3-7-14-23)37-32(43)46-22-24-15-8-4-9-16-24/h3-11,13-18,26H,12,19-22H2,1-2H3,(H,35,41)(H2,34,36,37,42,43)