N-aminocarbonyl-2-[[(1R)-1,2-diphenylethyl]amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[(1R)-1,2-diphenylethyl]amino]ethanamide Openeye Name: N-carbamoyl-2-[[(1R)-1,2-diphenylethyl]amino]acetamide CAS Name: N-carbamoyl-2-[[(1R)-1,2-diphenylethyl]amino]acetamide IUPAC Name: N-carbamoyl-2-[[(1R)-1,2-diphenylethyl]amino]acetamide Traditional Name: N-carbamoyl-2-[[(1R)-1,2-diphenylethyl]amino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NCC(=O)NC(=O)N

InChI

InChI=1S/C17H19N3O2/c18-17(22)20-16(21)12-19-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10,15,19H,11-12H2,(H3,18,20,21,22)/t15-/m1/s1