cyclopentyl-[2-oxidanyl-3-[[(2R)-oxolan-2-yl]methylcarbamoylamino]chromen-4-ylidene]azanium

Systemtic Name: cyclopentyl-[2-oxidanyl-3-[[(2R)-oxolan-2-yl]methylcarbamoylamino]chromen-4-ylidene]azanium Openeye Name: cyclopentyl-[2-hydroxy-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoylamino]chromen-4-ylidene]ammonium CAS Name: cyclopentyl-[2-hydroxy-3-[[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: cyclopentyl-[2-hydroxy-3-[[(2R)-oxolan-2-yl]methylcarbamoylamino]chromen-4-ylidene]azanium Traditional Name: cyclopentyl-[2-hydroxy-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoylamino]chromen-4-ylidene]ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)NCC4CCCO4)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)NC[C@H]4CCCO4)O

InChI

InChI=1S/C20H25N3O4/c24-19-18(23-20(25)21-12-14-8-5-11-26-14)17(22-13-6-1-2-7-13)15-9-3-4-10-16(15)27-19/h3-4,9-10,13-14,24H,1-2,5-8,11-12H2,(H2,21,23,25)/p+1/t14-/m1/s1