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(phenylmethyl) (3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)propanoate

(phenylmethyl) (3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)propanoate

Systemtic Name:(phenylmethyl) (3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)propanoate
Openeye Name:benzyl (3R)-3-(3-phenoxyphenyl)-3-ureido-propanoate
CAS Name:(3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoic acid (phenylmethyl) ester
IUPAC Name:benzyl (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanoate
Traditional Name:(3R)-3-(3-phenoxyphenyl)-3-ureido-propionic acid benzyl ester
Formula: C23H22N2O4
MolecularWeight: 390.43178
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N


InChI

InChI=1S/C23H22N2O4/c24-23(27)25-21(15-22(26)28-16-17-8-3-1-4-9-17)18-10-7-13-20(14-18)29-19-11-5-2-6-12-19/h1-14,21H,15-16H2,(H3,24,25,27)/t21-/m1/s1


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