(2S)-2-acetamido-3-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]butanamide

Systemtic Name: (2S)-2-acetamido-3-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]butanamide Openeye Name: (2S)-2-acetamido-3-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]butanamide CAS Name: (2S)-2-acetamido-3-methyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: (2S)-2-acetamido-3-methyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]butanamide Traditional Name: (2S)-2-acetamido-3-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]butyramide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)CN2CCOCC2)NC(=O)C

InChI

InChI=1S/C19H28N4O4/c1-13(2)18(20-14(3)24)19(26)22-16-6-4-15(5-7-16)21-17(25)12-23-8-10-27-11-9-23/h4-7,13,18H,8-12H2,1-3H3,(H,20,24)(H,21,25)(H,22,26)/t18-/m0/s1