[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[(4R)-3-oxidanylidene-2-(phenylmethyl)-1,2-oxazolidin-4-yl]carbamate

Systemtic Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[(4R)-3-oxidanylidene-2-(phenylmethyl)-1,2-oxazolidin-4-yl]carbamate Openeye Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[(4R)-2-benzyl-3-oxo-isoxazolidin-4-yl]carbamate CAS Name: N-[(4R)-3-oxo-2-(phenylmethyl)-4-isoxazolidinyl]carbamic acid [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[(4R)-2-benzyl-3-oxo-1,2-oxazolidin-4-yl]carbamate Traditional Name: N-[(4R)-2-benzyl-3-keto-isoxazolidin-4-yl]carbamic acid [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl] ester Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC4CON(C4=O)CC5=CC=CC=C5)C)C

Isomeric SMILES

C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)N[C@@H]4CON(C4=O)CC5=CC=CC=C5)C)C

InChI

InChI=1S/C24H28N4O4/c1-24-11-12-26(2)22(24)27(3)20-10-9-17(13-18(20)24)32-23(30)25-19-15-31-28(21(19)29)14-16-7-5-4-6-8-16/h4-10,13,19,22H,11-12,14-15H2,1-3H3,(H,25,30)/t19-,22-,24+/m1/s1