(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(5-methyl-1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl)carbamic acid

Systemtic Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(5-methyl-1-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl)carbamic acid Openeye Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(1-hydroxy-5-methyl-2-oxo-pyrrolidin-3-yl)carbamic acid CAS Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(1-hydroxy-5-methyl-2-oxo-3-pyrrolidinyl)carbamic acid IUPAC Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)-(1-hydroxy-5-methyl-2-oxopyrrolidin-3-yl)carbamic acid Traditional Name: (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-yl)-(1-hydroxy-2-keto-5-methyl-pyrrolidin-3-yl)carbamic acid Formula: C19H26N4O4 MolecularWeight: 374.43414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N1O)N(C2=CC3=C(C=C2)N(C4C3(CCN4C)C)C)C(=O)O

Isomeric SMILES

CC1CC(C(=O)N1O)N(C2=CC3=C(C=C2)N(C4C3(CCN4C)C)C)C(=O)O

InChI

InChI=1S/C19H26N4O4/c1-11-9-15(16(24)23(11)27)22(18(25)26)12-5-6-14-13(10-12)19(2)7-8-20(3)17(19)21(14)4/h5-6,10-11,15,17,27H,7-9H2,1-4H3,(H,25,26)