ethyl 2-[[2-[(phenylmethyl)carbamoyl]-4-prop-2-enyl-piperazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[(phenylmethyl)carbamoyl]-4-prop-2-enyl-piperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-allyl-2-(benzylcarbamoyl)piperazine-1-carbonyl]amino]acetate CAS Name: 2-[[oxo-[2-[oxo-[(phenylmethyl)amino]methyl]-4-prop-2-enyl-1-piperazinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(benzylcarbamoyl)-4-prop-2-enylpiperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-allyl-2-(benzylcarbamoyl)piperazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)CC=C

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C20H28N4O4/c1-3-10-23-11-12-24(20(27)22-14-18(25)28-4-2)17(15-23)19(26)21-13-16-8-6-5-7-9-16/h3,5-9,17H,1,4,10-15H2,2H3,(H,21,26)(H,22,27)