3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-[(4S)-2,5-dioxo-1-phenethyl-imidazolidin-4-yl]-N-(2-morpholinoethyl)propanamide CAS Name: 3-[(4S)-2,5-dioxo-1-phenethyl-4-imidazolidinyl]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-[(4S)-2,5-dioxo-1-phenethylimidazolidin-4-yl]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-[(4S)-2,5-diketo-1-phenethyl-imidazolidin-4-yl]-N-(2-morpholinoethyl)propionamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCC2C(=O)N(C(=O)N2)CCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)CC[C@H]2C(=O)N(C(=O)N2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O4/c25-18(21-9-11-23-12-14-28-15-13-23)7-6-17-19(26)24(20(27)22-17)10-8-16-4-2-1-3-5-16/h1-5,17H,6-15H2,(H,21,25)(H,22,27)/t17-/m0/s1