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[1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 4-(aminocarbonylamino)benzoate

[1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 4-(aminocarbonylamino)benzoate

Systemtic Name:[1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 4-(aminocarbonylamino)benzoate
Openeye Name:[1-methyl-2-oxo-2-(1-phenylbutylamino)ethyl] 4-ureidobenzoate
CAS Name:4-(carbamoylamino)benzoic acid [1-oxo-1-(1-phenylbutylamino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(1-phenylbutylamino)propan-2-yl] 4-(carbamoylamino)benzoate
Traditional Name:4-ureidobenzoic acid [2-keto-1-methyl-2-(1-phenylbutylamino)ethyl] ester
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H25N3O4/c1-3-7-18(15-8-5-4-6-9-15)24-19(25)14(2)28-20(26)16-10-12-17(13-11-16)23-21(22)27/h4-6,8-14,18H,3,7H2,1-2H3,(H,24,25)(H3,22,23,27)


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