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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C18H21N3O2/c1-12(15-8-4-6-13-5-2-3-7-16(13)15)19-11-17(22)21-18(23)20-14-9-10-14/h2-8,12,14,19H,9-11H2,1H3,(H2,20,21,22,23)/t12-/m1/s1