(2R)-N-(2-methoxyethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-N-(2-methoxyethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-(2-methoxyethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-(2-methoxyethyl)-3-methylbutanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-N-(2-methoxyethyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-11(2)13(14(19)16-9-10-21-3)18-15(20)17-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,16,19)(H2,17,18,20)/t13-/m1/s1