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[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (3R)-3-benzamido-3-phenyl-propanoate

[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (3R)-3-benzamido-3-phenyl-propanoate

Systemtic Name:[(2S)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] (3R)-3-benzamido-3-phenyl-propanoate
Openeye Name:[(1S)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] (3R)-3-benzamido-3-phenyl-propanoate
CAS Name:(3R)-3-benzamido-3-phenylpropanoic acid [(2S)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] (3R)-3-benzamido-3-phenylpropanoate
Traditional Name:(3R)-3-benzamido-3-phenyl-propionic acid [(1S)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2


Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)OC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C23H27N3O5/c1-15(2)24-23(30)26-21(28)16(3)31-20(27)14-19(17-10-6-4-7-11-17)25-22(29)18-12-8-5-9-13-18/h4-13,15-16,19H,14H2,1-3H3,(H,25,29)(H2,24,26,28,30)/t16-,19+/m0/s1


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