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[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name:[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (2S)-2-(aminocarbonylamino)-3-phenyl-propanoate
Openeye Name:[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (2S)-3-phenyl-2-ureido-propanoate
CAS Name:(2S)-2-(carbamoylamino)-3-phenylpropanoic acid [2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] (2S)-2-(carbamoylamino)-3-phenylpropanoate
Traditional Name:(2S)-3-phenyl-2-ureido-propionic acid [2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl] ester
Formula: C23H25N3O4
MolecularWeight: 407.4623
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC(=O)C(CC3=CC=CC=C3)NC(=O)N


Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC(=O)[C@H](CC3=CC=CC=C3)NC(=O)N


InChI

InChI=1S/C23H25N3O4/c24-23(29)25-20(15-17-7-3-1-4-8-17)22(28)30-16-21(27)26-13-11-19(12-14-26)18-9-5-2-6-10-18/h1-11,20H,12-16H2,(H3,24,25,29)/t20-/m0/s1


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