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(2S)-3-phenyl-2-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]propanoate

(2S)-3-phenyl-2-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]propanoate

Systemtic Name:(2S)-3-phenyl-2-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]propanoate
Openeye Name:(2S)-2-[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[oxo-[[(2R)-4-phenylbutan-2-yl]amino]methyl]amino]-3-phenylpropanoate
IUPAC Name:(2S)-3-phenyl-2-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]propanoate
Traditional Name:(2S)-2-[[(1R)-1-methyl-3-phenyl-propyl]carbamoylamino]-3-phenyl-propionate
Formula: C20H23N2O3-
MolecularWeight: 339.40822
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)[O-]


Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[O-]


InChI

InChI=1S/C20H24N2O3/c1-15(12-13-16-8-4-2-5-9-16)21-20(25)22-18(19(23)24)14-17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3,(H,23,24)(H2,21,22,25)/p-1/t15-,18+/m1/s1


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