2-[4-[(2S)-3-(morpholin-4-ylamino)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[(2S)-3-(morpholin-4-ylamino)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[(2S)-2-hydroxy-3-(morpholinoamino)propoxy]phenyl]acetamide CAS Name: 2-[4-[(2S)-2-hydroxy-3-(4-morpholinylamino)propoxy]phenyl]acetamide IUPAC Name: 2-[4-[(2S)-2-hydroxy-3-(morpholin-4-ylamino)propoxy]phenyl]acetamide Traditional Name: 2-[4-[(2S)-2-hydroxy-3-(morpholinoamino)propoxy]phenyl]acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NCC(COC2=CC=C(C=C2)CC(=O)N)O

Isomeric SMILES

C1COCCN1NC[C@@H](COC2=CC=C(C=C2)CC(=O)N)O

InChI

InChI=1S/C15H23N3O4/c16-15(20)9-12-1-3-14(4-2-12)22-11-13(19)10-17-18-5-7-21-8-6-18/h1-4,13,17,19H,5-11H2,(H2,16,20)/t13-/m0/s1