(2S)-2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-phenyl-piperazine-1-carboxamide

Systemtic Name: (2S)-2-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-phenyl-piperazine-1-carboxamide Openeye Name: (2S)-2-[2-(4-ethoxyanilino)-2-oxo-ethyl]-3-oxo-N-phenyl-piperazine-1-carboxamide CAS Name: (2S)-2-[2-(4-ethoxyanilino)-2-oxoethyl]-3-oxo-N-phenyl-1-piperazinecarboxamide IUPAC Name: (2S)-2-[2-(4-ethoxyanilino)-2-oxoethyl]-3-oxo-N-phenylpiperazine-1-carboxamide Traditional Name: (2S)-3-keto-2-[2-keto-2-(p-phenetidino)ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NCCN2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O4/c1-2-29-17-10-8-16(9-11-17)23-19(26)14-18-20(27)22-12-13-25(18)21(28)24-15-6-4-3-5-7-15/h3-11,18H,2,12-14H2,1H3,(H,22,27)(H,23,26)(H,24,28)/t18-/m0/s1