7-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]heptyl 6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-methoxy-4-undecyl-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: 7-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]heptyl 6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-methoxy-4-undecyl-1,4-dihydropyrimidine-5-carboxylate Openeye Name: 7-[benzyloxycarbonyl-[(E)-N'-benzyloxycarbonylcarbamimidoyl]amino]heptyl 6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-methoxy-4-undecyl-1,4-dihydropyrimidine-5-carboxylate CAS Name: 6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-methoxy-4-undecyl-1,4-dihydropyrimidine-5-carboxylic acid 7-[[(E)-amino(phenylmethoxycarbonylimino)methyl]-phenylmethoxycarbonylamino]heptyl ester IUPAC Name: 7-[phenylmethoxycarbonyl-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]amino]heptyl 6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-methoxy-4-undecyl-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 6-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-methoxy-4-undecyl-1,4-dihydropyrimidine-5-carboxylic acid 7-[carbobenzoxy-[(E)-N'-carbobenzoxyamidino]amino]heptyl ester Formula: C50H79N5O8Si MolecularWeight: 906.27646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1C(=C(NC(=N1)OC)CCCO[Si](C)(C)C(C)(C)C)C(=O)OCCCCCCCN(C(=NC(=O)OCC2=CC=CC=C2)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC1C(=C(NC(=N1)OC)CCCO[Si](C)(C)C(C)(C)C)C(=O)OCCCCCCCN(/C(=N/C(=O)OCC2=CC=CC=C2)/N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C50H79N5O8Si/c1-8-9-10-11-12-13-14-16-25-33-42-44(43(53-47(52-42)59-5)34-28-37-63-64(6,7)50(2,3)4)45(56)60-36-27-18-15-17-26-35-55(49(58)62-39-41-31-23-20-24-32-41)46(51)54-48(57)61-38-40-29-21-19-22-30-40/h19-24,29-32,42H,8-18,25-28,33-39H2,1-7H3,(H,52,53)(H2,51,54,57)