3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]butanoic acid

Systemtic Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-4-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]butanoic acid Openeye Name: 4-[(1-benzyl-2-hydroxy-ethyl)amino]-3-(tert-butoxycarbonylamino)-4-oxo-butanoic acid CAS Name: 4-[(1-hydroxy-3-phenylpropan-2-yl)amino]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(1-hydroxy-3-phenylpropan-2-yl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid Traditional Name: 4-[(1-benzyl-2-hydroxy-ethyl)amino]-3-(tert-butoxycarbonylamino)-4-keto-butyric acid Formula: C18H26N2O6 MolecularWeight: 366.40884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O6/c1-18(2,3)26-17(25)20-14(10-15(22)23)16(24)19-13(11-21)9-12-7-5-4-6-8-12/h4-8,13-14,21H,9-11H2,1-3H3,(H,19,24)(H,20,25)(H,22,23)