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(3R)-N-(9-ethylcarbazol-3-yl)-3-methyl-N'-[(5-methylfuran-2-yl)methyl]pentanediamide

(3R)-N-(9-ethylcarbazol-3-yl)-3-methyl-N'-[(5-methylfuran-2-yl)methyl]pentanediamide

Systemtic Name:(3R)-N-(9-ethylcarbazol-3-yl)-3-methyl-N'-[(5-methylfuran-2-yl)methyl]pentanediamide
Openeye Name:(3R)-N-(9-ethylcarbazol-3-yl)-3-methyl-N'-[(5-methyl-2-furyl)methyl]pentanediamide
CAS Name:(3R)-N-(9-ethyl-3-carbazolyl)-3-methyl-N'-[(5-methyl-2-furanyl)methyl]pentanediamide
IUPAC Name:(3R)-N-(9-ethylcarbazol-3-yl)-3-methyl-N'-[(5-methylfuran-2-yl)methyl]pentanediamide
Traditional Name:(3R)-N-(9-ethylcarbazol-3-yl)-3-methyl-N'-[(5-methyl-2-furyl)methyl]glutaramide
Formula: C26H29N3O3
MolecularWeight: 431.52676
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(C)CC(=O)NCC3=CC=C(O3)C)C4=CC=CC=C41


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C[C@H](C)CC(=O)NCC3=CC=C(O3)C)C4=CC=CC=C41


InChI

InChI=1S/C26H29N3O3/c1-4-29-23-8-6-5-7-21(23)22-15-19(10-12-24(22)29)28-26(31)14-17(2)13-25(30)27-16-20-11-9-18(3)32-20/h5-12,15,17H,4,13-14,16H2,1-3H3,(H,27,30)(H,28,31)/t17-/m1/s1


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