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(2S)-N-(9-ethylcarbazol-3-yl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-pyrrolidine-2-carboxamide

(2S)-N-(9-ethylcarbazol-3-yl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-(9-ethylcarbazol-3-yl)-1-(2-oxidanylidene-6-pentyl-pyran-3-yl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-(9-ethylcarbazol-3-yl)-1-(2-oxo-6-pentyl-pyran-3-carbonyl)pyrrolidine-2-carboxamide
CAS Name:(2S)-N-(9-ethyl-3-carbazolyl)-1-[oxo-(2-oxo-6-pentyl-3-pyranyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-(9-ethylcarbazol-3-yl)-1-(2-oxo-6-pentylpyran-3-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:(2S)-1-(6-amyl-2-keto-pyran-3-carbonyl)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide
Formula: C30H33N3O4
MolecularWeight: 499.60072
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CCCC2C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC


Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N2CCC[C@H]2C(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC


InChI

InChI=1S/C30H33N3O4/c1-3-5-6-10-21-15-16-23(30(36)37-21)29(35)33-18-9-13-27(33)28(34)31-20-14-17-26-24(19-20)22-11-7-8-12-25(22)32(26)4-2/h7-8,11-12,14-17,19,27H,3-6,9-10,13,18H2,1-2H3,(H,31,34)/t27-/m0/s1


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