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(diphenylmethyl) (E)-3-morpholin-4-yl-2-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]prop-2-enoate

(diphenylmethyl) (E)-3-morpholin-4-yl-2-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]prop-2-enoate

Systemtic Name:(diphenylmethyl) (E)-3-morpholin-4-yl-2-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]prop-2-enoate
Openeye Name:benzhydryl (E)-3-morpholino-2-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]prop-2-enoate
CAS Name:(E)-3-(4-morpholinyl)-2-[[1-oxo-2-[(1-oxo-3-phenylpropyl)amino]-3-phenylpropyl]amino]-2-propenoic acid (diphenylmethyl) ester
IUPAC Name:benzhydryl (E)-3-morpholin-4-yl-2-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]prop-2-enoate
Traditional Name:(E)-2-[[2-(hydrocinnamoylamino)-3-phenyl-propanoyl]amino]-3-morpholino-acrylic acid benzhydryl ester
Formula: C38H39N3O5
MolecularWeight: 617.73336
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(CC4=CC=CC=C4)NC(=O)CCC5=CC=CC=C5


Isomeric SMILES

C1COCCN1/C=C(\C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)/NC(=O)C(CC4=CC=CC=C4)NC(=O)CCC5=CC=CC=C5


InChI

InChI=1S/C38H39N3O5/c42-35(22-21-29-13-5-1-6-14-29)39-33(27-30-15-7-2-8-16-30)37(43)40-34(28-41-23-25-45-26-24-41)38(44)46-36(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-20,28,33,36H,21-27H2,(H,39,42)(H,40,43)/b34-28+


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