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

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

Systemtic Name:(2R)-2-[[(E)-2-[(2-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]-4-methyl-pentanoate
Openeye Name:(2R)-2-[[(E)-2-[(2-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]-4-methyl-pentanoate
CAS Name:(2R)-2-[[(E)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]-4-methylpentanoate
IUPAC Name:(2R)-2-[[(E)-2-[(2-methoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]-4-methylpentanoate
Traditional Name:(2R)-4-methyl-2-[[(E)-2-(o-anisoylamino)-3-phenyl-acryloyl]amino]valerate
Formula: C23H25N2O5-
MolecularWeight: 409.455
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC


Isomeric SMILES

CC(C)C[C@H](C(=O)[O-])NC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2OC


InChI

InChI=1S/C23H26N2O5/c1-15(2)13-19(23(28)29)25-22(27)18(14-16-9-5-4-6-10-16)24-21(26)17-11-7-8-12-20(17)30-3/h4-12,14-15,19H,13H2,1-3H3,(H,24,26)(H,25,27)(H,28,29)/p-1/b18-14+/t19-/m1/s1


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