ethyl (E)-6-methyl-4-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]hept-2-enoate

Systemtic Name: ethyl (E)-6-methyl-4-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]hept-2-enoate Openeye Name: ethyl (E)-4-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-6-methyl-hept-2-enoate CAS Name: (E)-6-methyl-4-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-6-methyl-4-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]hept-2-enoate Traditional Name: (E)-4-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-6-methyl-hept-2-enoic acid ethyl ester Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C24H36N2O5/c1-6-30-22(27)13-12-20(14-17(2)3)25-23(28)21(15-18(4)5)26-24(29)31-16-19-10-8-7-9-11-19/h7-13,17-18,20-21H,6,14-16H2,1-5H3,(H,25,28)(H,26,29)/b13-12+