2-[[(1R)-1-phenylethyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[oxo-(propan-2-ylamino)methyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10(2)16-14(19)17-13(18)9-15-11(3)12-7-5-4-6-8-12/h4-8,10-11,15H,9H2,1-3H3,(H2,16,17,18,19)/t11-/m1/s1