methyl 2-[[(2S,3aS,8bS)-8b-oxidanyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[(2S,3aS,8bS)-8b-oxidanyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[(2S,3aS,8bS)-8b-hydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole-2-carbonyl]amino]acetate CAS Name: 2-[[[(2S,3aS,8bS)-8b-hydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-2-yl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S,3aS,8bS)-8b-hydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole-2-carbonyl]amino]acetate Traditional Name: 2-[[(2S,3aS,8bS)-8b-hydroxy-2,3,3a,4-tetrahydro-1H-pyrrol[2,3-b]indole-2-carbonyl]amino]acetic acid methyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CC2(C(N1)NC3=CC=CC=C32)O

Isomeric SMILES

COC(=O)CNC(=O)[C@@H]1C[C@]2([C@@H](N1)NC3=CC=CC=C32)O

InChI

InChI=1S/C14H17N3O4/c1-21-11(18)7-15-12(19)10-6-14(20)8-4-2-3-5-9(8)16-13(14)17-10/h2-5,10,13,16-17,20H,6-7H2,1H3,(H,15,19)/t10-,13+,14-/m0/s1