3-[(2S)-2-methylmorpholin-4-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[(2S)-2-methylmorpholin-4-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[(2S)-2-methylmorpholin-4-yl]propanamide CAS Name: 3-[(2S)-2-methyl-4-morpholinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[(2S)-2-methylmorpholin-4-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[(2S)-2-methylmorpholino]propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CN(CCO1)CCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c1-13-12-19(9-10-22-13)8-7-15(20)18-16(21)17-11-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H2,17,18,20,21)/t13-/m0/s1