(2S)-2-azanyl-N-[(4-methanoylnaphthalen-1-yl)methyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(4-methanoylnaphthalen-1-yl)methyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(4-formyl-1-naphthyl)methyl]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(4-formyl-1-naphthalenyl)methyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(4-formylnaphthalen-1-yl)methyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(4-formyl-1-naphthyl)methyl]-3-phenyl-propionamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=C(C3=CC=CC=C23)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=C(C3=CC=CC=C23)C=O)N

InChI

InChI=1S/C21H20N2O2/c22-20(12-15-6-2-1-3-7-15)21(25)23-13-16-10-11-17(14-24)19-9-5-4-8-18(16)19/h1-11,14,20H,12-13,22H2,(H,23,25)/t20-/m0/s1