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

Systemtic Name: ethyl (E)-2-[[3-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-morpholin-4-yl-prop-2-enoate Openeye Name: ethyl (E)-2-[[2-(benzyloxycarbonylamino)-3-cyclohexyl-propanoyl]amino]-3-morpholino-prop-2-enoate CAS Name: (E)-2-[[3-cyclohexyl-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-(4-morpholinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[[3-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-morpholin-4-ylprop-2-enoate Traditional Name: (E)-2-[[2-(benzyloxycarbonylamino)-3-cyclohexyl-propanoyl]amino]-3-morpholino-acrylic acid ethyl ester Formula: C26H37N3O6 MolecularWeight: 487.58848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN1CCOCC1)NC(=O)C(CC2CCCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C\N1CCOCC1)/NC(=O)C(CC2CCCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H37N3O6/c1-2-34-25(31)23(18-29-13-15-33-16-14-29)27-24(30)22(17-20-9-5-3-6-10-20)28-26(32)35-19-21-11-7-4-8-12-21/h4,7-8,11-12,18,20,22H,2-3,5-6,9-10,13-17,19H2,1H3,(H,27,30)(H,28,32)/b23-18+