(Z)-5-acetamido-2-benzamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoic acid

Systemtic Name: (Z)-5-acetamido-2-benzamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoic acid Openeye Name: (Z)-5-acetamido-2-benzamido-4-(tert-butoxycarbonylamino)pent-2-enoic acid CAS Name: (Z)-5-acetamido-2-benzamido-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pentenoic acid IUPAC Name: (Z)-5-acetamido-2-benzamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoic acid Traditional Name: (Z)-5-acetamido-2-benzamido-4-(tert-butoxycarbonylamino)pent-2-enoic acid Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NCC(/C=C(/C(=O)O)\NC(=O)C1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H25N3O6/c1-12(23)20-11-14(21-18(27)28-19(2,3)4)10-15(17(25)26)22-16(24)13-8-6-5-7-9-13/h5-10,14H,11H2,1-4H3,(H,20,23)(H,21,27)(H,22,24)(H,25,26)/b15-10-