(phenylmethyl) 1-tert-butyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-diazinane-4-carboxylate

Systemtic Name: (phenylmethyl) 1-tert-butyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-diazinane-4-carboxylate Openeye Name: benzyl 1-tert-butyl-3-(p-tolyl)-2-(p-tolylimino)hexahydropyrimidine-4-carboxylate CAS Name: 1-tert-butyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-diazinane-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-tert-butyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-diazinane-4-carboxylate Traditional Name: 1-tert-butyl-3-(p-tolyl)-2-(p-tolylimino)hexahydropyrimidine-4-carboxylic acid benzyl ester Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(CCC(N2C3=CC=C(C=C3)C)C(=O)OCC4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(CCC(N2C3=CC=C(C=C3)C)C(=O)OCC4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C30H35N3O2/c1-22-11-15-25(16-12-22)31-29-32(30(3,4)5)20-19-27(33(29)26-17-13-23(2)14-18-26)28(34)35-21-24-9-7-6-8-10-24/h6-18,27H,19-21H2,1-5H3