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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC2C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N2CC[C@H]2C(=O)O

InChI

InChI=1S/C18H24N2O5/c1-18(2,3)25-17(24)19-13(11-12-7-5-4-6-8-12)15(21)20-10-9-14(20)16(22)23/h4-8,13-14H,9-11H2,1-3H3,(H,19,24)(H,22,23)/t13-,14+/m1/s1