(2S)-1-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylmethoxy-butyl]azetidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-phenylmethoxy-butyl]azetidine-2-carboxylic acid Openeye Name: (2S)-1-[(3S)-4-benzyloxy-3-(tert-butoxycarbonylamino)-4-oxo-butyl]azetidine-2-carboxylic acid CAS Name: (2S)-1-[(3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-4-phenylmethoxybutyl]-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutyl]azetidine-2-carboxylic acid Traditional Name: (2S)-1-[(3S)-4-benzoxy-3-(tert-butoxycarbonylamino)-4-keto-butyl]azetidine-2-carboxylic acid Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCN1CCC1C(=O)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCN1CC[C@H]1C(=O)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H28N2O6/c1-20(2,3)28-19(26)21-15(9-11-22-12-10-16(22)17(23)24)18(25)27-13-14-7-5-4-6-8-14/h4-8,15-16H,9-13H2,1-3H3,(H,21,26)(H,23,24)/t15-,16-/m0/s1