2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[(4-aminocarbonyloxy-2,2-dimethyl-butyl)-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[(4-aminocarbonyloxy-2,2-dimethyl-butyl)-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[1-benzyl-3-[(4-carbamoyloxy-2,2-dimethyl-butyl)-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[4-[(4-carbamoyloxy-2,2-dimethylbutyl)-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl ester IUPAC Name: 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[(4-carbamoyloxy-2,2-dimethylbutyl)-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[1-benzyl-3-[(4-carbamoyloxy-2,2-dimethyl-butyl)-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]carbamic acid 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl ester Formula: C31H43N3O10S MolecularWeight: 649.75222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC(=O)N)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(CCOC(=O)N)CN(CC(C(CC1=CC=CC=C1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H43N3O10S/c1-31(2,14-16-42-29(32)36)20-34(45(38,39)23-11-9-22(40-3)10-12-23)18-26(35)25(17-21-7-5-4-6-8-21)33-30(37)44-27-19-43-28-24(27)13-15-41-28/h4-12,24-28,35H,13-20H2,1-3H3,(H2,32,36)(H,33,37)