(2S)-1-[(2R)-2-azanyl-3-(4-methoxyphenyl)propanoyl]azetidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(2R)-2-azanyl-3-(4-methoxyphenyl)propanoyl]azetidine-2-carboxylic acid Openeye Name: (2S)-1-[(2R)-2-amino-3-(4-methoxyphenyl)propanoyl]azetidine-2-carboxylic acid CAS Name: (2S)-1-[(2R)-2-amino-3-(4-methoxyphenyl)-1-oxopropyl]-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-[(2R)-2-amino-3-(4-methoxyphenyl)propanoyl]azetidine-2-carboxylic acid Traditional Name: (2S)-1-[(2R)-2-amino-3-(4-methoxyphenyl)propanoyl]azetidine-2-carboxylic acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)N2CCC2C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C(=O)N2CC[C@H]2C(=O)O)N

InChI

InChI=1S/C14H18N2O4/c1-20-10-4-2-9(3-5-10)8-11(15)13(17)16-7-6-12(16)14(18)19/h2-5,11-12H,6-8,15H2,1H3,(H,18,19)/t11-,12+/m1/s1