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(3S)-N-(2,4-dimorpholin-4-ylphenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-N-(2,4-dimorpholin-4-ylphenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-N-(2,4-dimorpholin-4-ylphenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-N-(2,4-dimorpholinophenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-N-[2,4-bis(4-morpholinyl)phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-N-(2,4-dimorpholin-4-ylphenyl)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-N-(2,4-dimorpholinophenyl)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide
Formula: C27H34N4O5
MolecularWeight: 494.58266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C[C@H](CC2=O)C(=O)NC3=C(C=C(C=C3)N4CCOCC4)N5CCOCC5


InChI

InChI=1S/C27H34N4O5/c1-19-3-6-25(34-2)24(15-19)31-18-20(16-26(31)32)27(33)28-22-5-4-21(29-7-11-35-12-8-29)17-23(22)30-9-13-36-14-10-30/h3-6,15,17,20H,7-14,16,18H2,1-2H3,(H,28,33)/t20-/m0/s1


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