1,3-dioxan-5-yl N-[4-[1,3-benzodioxol-5-ylsulfonyl(pentan-3-yloxy)amino]-3-oxidanyl-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamate

Systemtic Name: 1,3-dioxan-5-yl N-[4-[1,3-benzodioxol-5-ylsulfonyl(pentan-3-yloxy)amino]-3-oxidanyl-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamate Openeye Name: 1,3-dioxan-5-yl N-[3-[1,3-benzodioxol-5-ylsulfonyl(1-ethylpropoxy)amino]-1-[(4-benzyloxyphenyl)methyl]-2-hydroxy-propyl]carbamate CAS Name: N-[4-[1,3-benzodioxol-5-ylsulfonyl(pentan-3-yloxy)amino]-3-hydroxy-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamic acid 1,3-dioxan-5-yl ester IUPAC Name: 1,3-dioxan-5-yl N-[4-[1,3-benzodioxol-5-ylsulfonyl(pentan-3-yloxy)amino]-3-hydroxy-1-(4-phenylmethoxyphenyl)butan-2-yl]carbamate Traditional Name: N-[3-[1,3-benzodioxol-5-ylsulfonyl(1-ethylpropoxy)amino]-1-(4-benzoxybenzyl)-2-hydroxy-propyl]carbamic acid 1,3-dioxan-5-yl ester Formula: C34H42N2O11S MolecularWeight: 686.76908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)ON(CC(C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)OC3COCOC3)O)S(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(CC)ON(CC(C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)OC3COCOC3)O)S(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C34H42N2O11S/c1-3-26(4-2)47-36(48(39,40)29-14-15-32-33(17-29)45-23-44-32)18-31(37)30(35-34(38)46-28-20-41-22-42-21-28)16-24-10-12-27(13-11-24)43-19-25-8-6-5-7-9-25/h5-15,17,26,28,30-31,37H,3-4,16,18-23H2,1-2H3,(H,35,38)