(2S)-N-(methylcarbamoyl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[[(2R)-2-oxolanyl]methylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[[(2R)-oxolan-2-yl]methylamino]-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCC2CCCO2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC[C@H]2CCCO2

InChI

InChI=1S/C15H21N3O3/c1-16-15(20)18-14(19)13(11-6-3-2-4-7-11)17-10-12-8-5-9-21-12/h2-4,6-7,12-13,17H,5,8-10H2,1H3,(H2,16,18,19,20)/t12-,13+/m1/s1