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[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-acetamidopropanoate

[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-acetamidopropanoate

Systemtic Name:[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-acetamidopropanoate
Openeye Name:[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] 3-acetamidopropanoate
CAS Name:3-acetamidopropanoic acid [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] 3-acetamidopropanoate
Traditional Name:3-acetamidopropionic acid [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester
Formula: C16H21N3O5
MolecularWeight: 335.35504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC(=O)CCNC(=O)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC(=O)CCNC(=O)C)C


InChI

InChI=1S/C16H21N3O5/c1-10-4-5-13(11(2)8-10)18-16(23)19-14(21)9-24-15(22)6-7-17-12(3)20/h4-5,8H,6-7,9H2,1-3H3,(H,17,20)(H2,18,19,21,23)


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