N-[1-(9-methoxy-8-oxidanyl-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-yl]carbamate

Systemtic Name: N-[1-(9-methoxy-8-oxidanyl-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-yl]carbamate Openeye Name: N-[2-(8-hydroxy-9-methoxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)-1-methyl-ethyl]carbamate CAS Name: N-[1-(8-hydroxy-9-methoxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-yl]carbamate IUPAC Name: N-[1-(8-hydroxy-9-methoxy-8,9-dihydro-7H-pyrano[2,3-g]indazol-1-yl)propan-2-yl]carbamate Traditional Name: N-[2-(8-hydroxy-9-methoxy-8,9-dihydro-7H-pyran[2,3-g]indazol-1-yl)-1-methyl-ethyl]carbamate Formula: C15H18N3O5- MolecularWeight: 320.32052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2C(C(CO3)O)OC)C=N1)NC(=O)[O-]

Isomeric SMILES

CC(CN1C2=C(C=CC3=C2C(C(CO3)O)OC)C=N1)NC(=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-8(17-15(20)21)6-18-13-9(5-16-18)3-4-11-12(13)14(22-2)10(19)7-23-11/h3-5,8,10,14,17,19H,6-7H2,1-2H3,(H,20,21)/p-1