1,3-dioxan-5-yl N-[4-[2H-benzotriazol-5-ylsulfonyl(cyclopentyloxy)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: 1,3-dioxan-5-yl N-[4-[2H-benzotriazol-5-ylsulfonyl(cyclopentyloxy)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: 1,3-dioxan-5-yl N-[3-[2H-benzotriazol-5-ylsulfonyl(cyclopentoxy)amino]-1-benzyl-2-hydroxy-propyl]carbamate CAS Name: N-[4-[2H-benzotriazol-5-ylsulfonyl(cyclopentyloxy)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid 1,3-dioxan-5-yl ester IUPAC Name: 1,3-dioxan-5-yl N-[4-[2H-benzotriazol-5-ylsulfonyl(cyclopentyloxy)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[3-[2H-benzotriazol-5-ylsulfonyl(cyclopentoxy)amino]-1-benzyl-2-hydroxy-propyl]carbamic acid 1,3-dioxan-5-yl ester Formula: C26H33N5O8S MolecularWeight: 575.63392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ON(CC(C(CC2=CC=CC=C2)NC(=O)OC3COCOC3)O)S(=O)(=O)C4=CC5=NNN=C5C=C4

Isomeric SMILES

C1CCC(C1)ON(CC(C(CC2=CC=CC=C2)NC(=O)OC3COCOC3)O)S(=O)(=O)C4=CC5=NNN=C5C=C4

InChI

InChI=1S/C26H33N5O8S/c32-25(24(12-18-6-2-1-3-7-18)27-26(33)38-20-15-36-17-37-16-20)14-31(39-19-8-4-5-9-19)40(34,35)21-10-11-22-23(13-21)29-30-28-22/h1-3,6-7,10-11,13,19-20,24-25,32H,4-5,8-9,12,14-17H2,(H,27,33)(H,28,29,30)