methyl N-[[(3S)-1-oxidanylidene-6-[6-[4-(2-oxidanylpropan-2-yl)-1,2,3-triazol-1-yl]pyridin-3-yl]-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]carbamate

Systemtic Name: methyl N-[[(3S)-1-oxidanylidene-6-[6-[4-(2-oxidanylpropan-2-yl)-1,2,3-triazol-1-yl]pyridin-3-yl]-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]carbamate Openeye Name: methyl N-[[(3S)-6-[6-[4-(1-hydroxy-1-methyl-ethyl)triazol-1-yl]-3-pyridyl]-1-oxo-3a,4-dihydro-3H-oxazolo[3,4-a]indol-3-yl]methyl]carbamate CAS Name: N-[[(3S)-6-[6-[4-(2-hydroxypropan-2-yl)-1-triazolyl]-3-pyridinyl]-1-oxo-3a,4-dihydro-3H-oxazolo[3,4-a]indol-3-yl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[[(3S)-6-[6-[4-(2-hydroxypropan-2-yl)triazol-1-yl]pyridin-3-yl]-1-oxo-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-3-yl]methyl]carbamate Traditional Name: N-[[(3S)-6-[6-[4-(1-hydroxy-1-methyl-ethyl)triazol-1-yl]-3-pyridyl]-1-keto-3a,4-dihydro-3H-oxazol[3,4-a]indol-3-yl]methyl]carbamic acid methyl ester Formula: C23H24N6O5 MolecularWeight: 464.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(N=N1)C2=NC=C(C=C2)C3=CC4=C(C=C3)N5C(C4)C(OC5=O)CNC(=O)OC)O

Isomeric SMILES

CC(C)(C1=CN(N=N1)C2=NC=C(C=C2)C3=CC4=C(C=C3)N5C(C4)[C@@H](OC5=O)CNC(=O)OC)O

InChI

InChI=1S/C23H24N6O5/c1-23(2,32)19-12-28(27-26-19)20-7-5-14(10-24-20)13-4-6-16-15(8-13)9-17-18(11-25-21(30)33-3)34-22(31)29(16)17/h4-8,10,12,17-18,32H,9,11H2,1-3H3,(H,25,30)/t17?,18-/m0/s1