ethyl (E)-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-morpholin-4-yl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-morpholin-4-yl-prop-2-enoate Openeye Name: ethyl (E)-2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-3-morpholino-prop-2-enoate CAS Name: (E)-2-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-3-(4-morpholinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-morpholin-4-ylprop-2-enoate Traditional Name: (E)-2-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-3-morpholino-acrylic acid ethyl ester Formula: C23H33N3O6 MolecularWeight: 447.52462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1CCOCC1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C\N1CCOCC1)/NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H33N3O6/c1-4-31-22(28)20(15-26-10-12-30-13-11-26)24-21(27)19(14-17(2)3)25-23(29)32-16-18-8-6-5-7-9-18/h5-9,15,17,19H,4,10-14,16H2,1-3H3,(H,24,27)(H,25,29)/b20-15+