(2S)-1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoyl]azetidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoyl]azetidine-2-carboxylic acid Openeye Name: (2S)-1-[(2R)-2-(tert-butoxycarbonylamino)-2-phenyl-acetyl]azetidine-2-carboxylic acid CAS Name: (2S)-1-[(2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-2-phenylethyl]-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetyl]azetidine-2-carboxylic acid Traditional Name: (2S)-1-[(2R)-2-(tert-butoxycarbonylamino)-2-phenyl-acetyl]azetidine-2-carboxylic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)N2CCC2C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-17(2,3)24-16(23)18-13(11-7-5-4-6-8-11)14(20)19-10-9-12(19)15(21)22/h4-8,12-13H,9-10H2,1-3H3,(H,18,23)(H,21,22)/t12-,13+/m0/s1