(2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2,5-diethoxy-4-morpholino-phenyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-ylamino)-N-(2,5-diethoxy-4-morpholino-phenyl)propionamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C(C)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)[C@H](C)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31N3O6/c1-4-30-21-14-19(27-8-10-29-11-9-27)22(31-5-2)13-18(21)26-24(28)16(3)25-17-6-7-20-23(12-17)33-15-32-20/h6-7,12-14,16,25H,4-5,8-11,15H2,1-3H3,(H,26,28)/t16-/m0/s1