(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(3-oxidanylidene-1,2-oxazolidin-2-yl)carbamic acid

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(3-oxidanylidene-1,2-oxazolidin-2-yl)carbamic acid Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(3-oxoisoxazolidin-2-yl)carbamic acid CAS Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(3-oxo-2-isoxazolidinyl)carbamic acid IUPAC Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(3-oxo-1,2-oxazolidin-2-yl)carbamic acid Traditional Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-(3-ketoisoxazolidin-2-yl)carbamic acid Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C2C=C(C=C3)N(C(=O)O)N4C(=O)CCO4)C)C

Isomeric SMILES

CC12CCN(C1N(C3=C2C=C(C=C3)N(C(=O)O)N4C(=O)CCO4)C)C

InChI

InChI=1S/C17H22N4O4/c1-17-7-8-18(2)15(17)19(3)13-5-4-11(10-12(13)17)20(16(23)24)21-14(22)6-9-25-21/h4-5,10,15H,6-9H2,1-3H3,(H,23,24)