N-[[(2S)-butan-2-yl]carbamoyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CNC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-4-13(2)21-19(24)22-18(23)12-20-14(3)16-11-7-9-15-8-5-6-10-17(15)16/h5-11,13-14,20H,4,12H2,1-3H3,(H2,21,22,23,24)/t13-,14+/m0/s1