(E)-4-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]but-2-enoic acid

Systemtic Name: (E)-4-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]but-2-enoic acid Openeye Name: (E)-4-[[(1S)-1-benzyl-2-tert-butoxy-2-oxo-ethyl]amino]but-2-enoic acid CAS Name: (E)-4-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]-2-butenoic acid IUPAC Name: (E)-4-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]but-2-enoic acid Traditional Name: (E)-4-[[(1S)-1-benzyl-2-tert-butoxy-2-keto-ethyl]amino]but-2-enoic acid Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CC=CC=C1)NCC=CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CC1=CC=CC=C1)NC/C=C/C(=O)O

InChI

InChI=1S/C17H23NO4/c1-17(2,3)22-16(21)14(18-11-7-10-15(19)20)12-13-8-5-4-6-9-13/h4-10,14,18H,11-12H2,1-3H3,(H,19,20)/b10-7+/t14-/m0/s1