(2R)-N-aminocarbonyl-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[(1R)-1-naphthalen-1-ylethyl]amino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[(1R)-1-(1-naphthyl)ethyl]amino]propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C)C(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-10(18-11(2)15(20)19-16(17)21)13-9-5-7-12-6-3-4-8-14(12)13/h3-11,18H,1-2H3,(H3,17,19,20,21)/t10-,11-/m1/s1