(phenylmethyl) 1-tert-butyl-3-phenyl-2-phenylimino-1,3-diazinane-4-carboxylate

Systemtic Name: (phenylmethyl) 1-tert-butyl-3-phenyl-2-phenylimino-1,3-diazinane-4-carboxylate Openeye Name: benzyl 1-tert-butyl-3-phenyl-2-phenylimino-hexahydropyrimidine-4-carboxylate CAS Name: 1-tert-butyl-3-phenyl-2-phenylimino-1,3-diazinane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-tert-butyl-3-phenyl-2-phenylimino-1,3-diazinane-4-carboxylate Traditional Name: 1-tert-butyl-3-phenyl-2-phenylimino-hexahydropyrimidine-4-carboxylic acid benzyl ester Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCC(N(C1=NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1CCC(N(C1=NC2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-28(2,3)30-20-19-25(26(32)33-21-22-13-7-4-8-14-22)31(24-17-11-6-12-18-24)27(30)29-23-15-9-5-10-16-23/h4-18,25H,19-21H2,1-3H3