1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]azetidine-3-carboxylic acid Openeye Name: 1-[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]azetidine-3-carboxylic acid CAS Name: 1-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]azetidine-3-carboxylic acid Traditional Name: 1-[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]azetidine-3-carboxylic acid Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)N2CC(C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)N2CC(C2)C(=O)O

InChI

InChI=1S/C18H24N2O5/c1-18(2,3)25-17(24)19-14(9-12-7-5-4-6-8-12)15(21)20-10-13(11-20)16(22)23/h4-8,13-14H,9-11H2,1-3H3,(H,19,24)(H,22,23)