cyclopentyl N-[5-(cyclopentyloxycarbonylamino)-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate; pyridin-3-ylmethyl carbamate

Systemtic Name: cyclopentyl N-[5-(cyclopentyloxycarbonylamino)-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate; pyridin-3-ylmethyl carbamate Openeye Name: cyclopentyl N-[1-benzyl-4-(cyclopentoxycarbonylamino)-2-hydroxy-5-phenyl-pentyl]carbamate; 3-pyridylmethyl carbamate CAS Name: carbamic acid 3-pyridinylmethyl ester; N-[5-[[cyclopentyloxy(oxo)methyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[5-(cyclopentyloxycarbonylamino)-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate; pyridin-3-ylmethyl carbamate Traditional Name: N-[1-benzyl-4-(cyclopentoxycarbonylamino)-2-hydroxy-5-phenyl-pentyl]carbamic acid cyclopentyl ester; carbamic acid 3-pyridylmethyl ester Formula: C37H48N4O7 MolecularWeight: 660.79962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC4CCCC4)O.C1=CC(=CN=C1)COC(=O)N

Isomeric SMILES

C1CCC(C1)OC(=O)NC(CC2=CC=CC=C2)CC(C(CC3=CC=CC=C3)NC(=O)OC4CCCC4)O.C1=CC(=CN=C1)COC(=O)N

InChI

InChI=1S/C30H40N2O5.C7H8N2O2/c33-28(27(20-23-13-5-2-6-14-23)32-30(35)37-26-17-9-10-18-26)21-24(19-22-11-3-1-4-12-22)31-29(34)36-25-15-7-8-16-25;8-7(10)11-5-6-2-1-3-9-4-6/h1-6,11-14,24-28,33H,7-10,15-21H2,(H,31,34)(H,32,35);1-4H,5H2,(H2,8,10)