ethyl (E)-6-methyl-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]hept-2-enoate

Systemtic Name: ethyl (E)-6-methyl-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]hept-2-enoate Openeye Name: ethyl (E)-4-[2-(tert-butoxycarbonylamino)propanoylamino]-6-methyl-hept-2-enoate CAS Name: (E)-6-methyl-4-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-6-methyl-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]hept-2-enoate Traditional Name: (E)-4-[2-(tert-butoxycarbonylamino)propanoylamino]-6-methyl-hept-2-enoic acid ethyl ester Formula: C18H32N2O5 MolecularWeight: 356.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O5/c1-8-24-15(21)10-9-14(11-12(2)3)20-16(22)13(4)19-17(23)25-18(5,6)7/h9-10,12-14H,8,11H2,1-7H3,(H,19,23)(H,20,22)/b10-9+