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

Systemtic Name: (2S)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-propanoyl]azetidine-2-carboxylic acid Openeye Name: (2S)-1-[2-(tert-butoxycarbonylamino)-2-phenyl-propanoyl]azetidine-2-carboxylic acid CAS Name: (2S)-1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-2-phenylpropyl]-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylpropanoyl]azetidine-2-carboxylic acid Traditional Name: (2S)-1-[2-(tert-butoxycarbonylamino)-2-phenyl-propanoyl]azetidine-2-carboxylic acid Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-17(2,3)25-16(24)19-18(4,12-8-6-5-7-9-12)15(23)20-11-10-13(20)14(21)22/h5-9,13H,10-11H2,1-4H3,(H,19,24)(H,21,22)/t13-,18?/m0/s1