[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(3-methyl-2-oxidanylidene-1H-indol-3-yl)-(phenylmethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(3-methyl-2-oxidanylidene-1H-indol-3-yl)-(phenylmethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(1S,2R)-1-benzyl-3-[benzyl-(3-methyl-2-oxo-indolin-3-yl)amino]-2-hydroxy-propyl]carbamate CAS Name: N-[(2S,3R)-3-hydroxy-4-[(3-methyl-2-oxo-1H-indol-3-yl)-(phenylmethyl)amino]-1-phenylbutan-2-yl]carbamic acid [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] ester IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[benzyl-(3-methyl-2-oxo-1H-indol-3-yl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-3-[benzyl-(2-keto-3-methyl-indolin-3-yl)amino]-2-hydroxy-propyl]carbamic acid [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] ester Formula: C33H37N3O6 MolecularWeight: 571.66338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=O)N(CC3=CC=CC=C3)CC(C(CC4=CC=CC=C4)NC(=O)OC5COC6C5CCO6)O

Isomeric SMILES

CC1(C2=CC=CC=C2NC1=O)N(CC3=CC=CC=C3)C[C@H]([C@H](CC4=CC=CC=C4)NC(=O)O[C@H]5CO[C@@H]6[C@H]5CCO6)O

InChI

InChI=1S/C33H37N3O6/c1-33(25-14-8-9-15-26(25)34-31(33)38)36(19-23-12-6-3-7-13-23)20-28(37)27(18-22-10-4-2-5-11-22)35-32(39)42-29-21-41-30-24(29)16-17-40-30/h2-15,24,27-30,37H,16-21H2,1H3,(H,34,38)(H,35,39)/t24-,27-,28+,29-,30+,33?/m0/s1