[3,4-bis(azanyl)-5-(butylcarbamoyloxy)-3,4-diphenyl-hexan-2-yl] N-butylcarbamate

Systemtic Name: [3,4-bis(azanyl)-5-(butylcarbamoyloxy)-3,4-diphenyl-hexan-2-yl] N-butylcarbamate Openeye Name: [2,3-diamino-4-(butylcarbamoyloxy)-1-methyl-2,3-diphenyl-pentyl] N-butylcarbamate CAS Name: N-butylcarbamic acid [3,4-diamino-5-[butylamino(oxo)methoxy]-3,4-diphenylhexan-2-yl] ester IUPAC Name: [3,4-diamino-5-(butylcarbamoyloxy)-3,4-diphenylhexan-2-yl] N-butylcarbamate Traditional Name: N-butylcarbamic acid [2,3-diamino-4-(butylcarbamoyloxy)-1-methyl-2,3-diphenyl-pentyl] ester Formula: C28H42N4O4 MolecularWeight: 498.65748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)OC(C)C(C1=CC=CC=C1)(C(C2=CC=CC=C2)(C(C)OC(=O)NCCCC)N)N

Isomeric SMILES

CCCCNC(=O)OC(C)C(C1=CC=CC=C1)(C(C2=CC=CC=C2)(C(C)OC(=O)NCCCC)N)N

InChI

InChI=1S/C28H42N4O4/c1-5-7-19-31-25(33)35-21(3)27(29,23-15-11-9-12-16-23)28(30,24-17-13-10-14-18-24)22(4)36-26(34)32-20-8-6-2/h9-18,21-22H,5-8,19-20,29-30H2,1-4H3,(H,31,33)(H,32,34)