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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H19N3O2/c1-10(11-5-3-2-4-6-11)15-9-13(18)17-14(19)16-12-7-8-12/h2-6,10,12,15H,7-9H2,1H3,(H2,16,17,18,19)/t10-/m1/s1