ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-5-phenyl-pent-2-enoate Openeye Name: ethyl (E)-4-[2-(tert-butoxycarbonylamino)propanoylamino]-5-phenyl-pent-2-enoate CAS Name: (E)-4-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-5-phenylpent-2-enoate Traditional Name: (E)-4-[2-(tert-butoxycarbonylamino)propanoylamino]-5-phenyl-pent-2-enoic acid ethyl ester Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(CC1=CC=CC=C1)NC(=O)C(C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H30N2O5/c1-6-27-18(24)13-12-17(14-16-10-8-7-9-11-16)23-19(25)15(2)22-20(26)28-21(3,4)5/h7-13,15,17H,6,14H2,1-5H3,(H,22,26)(H,23,25)/b13-12+