[1-[2-methylpropyl-[4-(2-propoxyethanoylamino)phenyl]sulfonyl-amino]-3-(oxolan-3-yloxycarbonylamino)-4-phenyl-butan-2-yl] 2-propoxyethanoate

Systemtic Name: [1-[2-methylpropyl-[4-(2-propoxyethanoylamino)phenyl]sulfonyl-amino]-3-(oxolan-3-yloxycarbonylamino)-4-phenyl-butan-2-yl] 2-propoxyethanoate Openeye Name: [1-[[isobutyl-[4-[(2-propoxyacetyl)amino]phenyl]sulfonyl-amino]methyl]-3-phenyl-2-(tetrahydrofuran-3-yloxycarbonylamino)propyl] 2-propoxyacetate CAS Name: 2-propoxyacetic acid [1-[2-methylpropyl-[4-[(1-oxo-2-propoxyethyl)amino]phenyl]sulfonylamino]-3-[[oxo(3-oxolanyloxy)methyl]amino]-4-phenylbutan-2-yl] ester IUPAC Name: [1-[2-methylpropyl-[4-[(2-propoxyacetyl)amino]phenyl]sulfonylamino]-3-(oxolan-3-yloxycarbonylamino)-4-phenylbutan-2-yl] 2-propoxyacetate Traditional Name: 2-propoxyacetic acid [1-[[isobutyl-[4-[(2-propoxyacetyl)amino]phenyl]sulfonyl-amino]methyl]-3-phenyl-2-(tetrahydrofuran-3-yloxycarbonylamino)propyl] ester Formula: C35H51N3O10S MolecularWeight: 705.85854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)CC(C(CC2=CC=CC=C2)NC(=O)OC3CCOC3)OC(=O)COCCC

Isomeric SMILES

CCCOCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)CC(C(CC2=CC=CC=C2)NC(=O)OC3CCOC3)OC(=O)COCCC

InChI

InChI=1S/C35H51N3O10S/c1-5-17-44-24-33(39)36-28-12-14-30(15-13-28)49(42,43)38(21-26(3)4)22-32(48-34(40)25-45-18-6-2)31(20-27-10-8-7-9-11-27)37-35(41)47-29-16-19-46-23-29/h7-15,26,29,31-32H,5-6,16-25H2,1-4H3,(H,36,39)(H,37,41)