2-(1,8-diethyl-4-formamido-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1,8-diethyl-4-formamido-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1,8-diethyl-4-formamido-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1,8-diethyl-4-formamido-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1,8-diethyl-4-formamido-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1,8-diethyl-4-formamido-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C(COC3(CC)CC(=O)O)NC=O

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C(COC3(CC)CC(=O)O)NC=O

InChI

InChI=1S/C18H22N2O4/c1-3-11-6-5-7-12-15-13(19-10-21)9-24-18(4-2,8-14(22)23)17(15)20-16(11)12/h5-7,10,13,20H,3-4,8-9H2,1-2H3,(H,19,21)(H,22,23)