ethyl 4-[2-[3-(phenylcarbamoylamino)propanoyloxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[3-(phenylcarbamoylamino)propanoyloxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-(phenylcarbamoylamino)propanoyloxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[3-[[anilino(oxo)methyl]amino]-1-oxopropoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(phenylcarbamoylamino)propanoyloxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-(phenylcarbamoylamino)propanoyloxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H26N4O6 MolecularWeight: 406.43294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H26N4O6/c1-2-28-19(27)23-12-10-22(11-13-23)16(24)14-29-17(25)8-9-20-18(26)21-15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3,(H2,20,21,26)