ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]pent-2-enoate

Systemtic Name: ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]pent-2-enoate Openeye Name: ethyl (E)-4-[2-(tert-butoxycarbonylamino)propanoylamino]pent-2-enoate CAS Name: (E)-4-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]pent-2-enoate Traditional Name: (E)-4-[2-(tert-butoxycarbonylamino)propanoylamino]pent-2-enoic acid ethyl ester Formula: C15H26N2O5 MolecularWeight: 314.37734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C)NC(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(C)NC(=O)C(C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H26N2O5/c1-7-21-12(18)9-8-10(2)16-13(19)11(3)17-14(20)22-15(4,5)6/h8-11H,7H2,1-6H3,(H,16,19)(H,17,20)/b9-8+