(2R)-2-[[(E)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]hexanoate

Systemtic Name: (2R)-2-[[(E)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]hexanoate Openeye Name: (2R)-2-[[(E)-2-[(4-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]hexanoate CAS Name: (2R)-2-[[(E)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]hexanoate IUPAC Name: (2R)-2-[[(E)-2-[(4-methoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]hexanoate Traditional Name: (2R)-2-[[(E)-2-(p-anisoylamino)-3-phenyl-acryloyl]amino]hexanoate Formula: C23H25N2O5- MolecularWeight: 409.455

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)[O-])NC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC[C@H](C(=O)[O-])NC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H26N2O5/c1-3-4-10-19(23(28)29)24-22(27)20(15-16-8-6-5-7-9-16)25-21(26)17-11-13-18(30-2)14-12-17/h5-9,11-15,19H,3-4,10H2,1-2H3,(H,24,27)(H,25,26)(H,28,29)/p-1/b20-15+/t19-/m1/s1