(2S)-1-[(2R)-2-azanyl-3-naphthalen-1-yl-propanoyl]azetidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(2R)-2-azanyl-3-naphthalen-1-yl-propanoyl]azetidine-2-carboxylic acid Openeye Name: (2S)-1-[(2R)-2-amino-3-(1-naphthyl)propanoyl]azetidine-2-carboxylic acid CAS Name: (2S)-1-[(2R)-2-amino-3-(1-naphthalenyl)-1-oxopropyl]-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-[(2R)-2-amino-3-naphthalen-1-ylpropanoyl]azetidine-2-carboxylic acid Traditional Name: (2S)-1-[(2R)-2-amino-3-(1-naphthyl)propanoyl]azetidine-2-carboxylic acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)C(=O)C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

C1CN([C@@H]1C(=O)O)C(=O)[C@@H](CC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C17H18N2O3/c18-14(16(20)19-9-8-15(19)17(21)22)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,14-15H,8-10,18H2,(H,21,22)/t14-,15+/m1/s1