(3R)-4-(2-azanylethanoyl)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]-N1-phenyl-piperazine-1,3-dicarboxamide

Systemtic Name: (3R)-4-(2-azanylethanoyl)-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]-N1-phenyl-piperazine-1,3-dicarboxamide Openeye Name: (3R)-4-(2-aminoacetyl)-N3-[(3S)-2-oxo-3-piperidyl]-N1-phenyl-piperazine-1,3-dicarboxamide CAS Name: (3R)-4-(2-amino-1-oxoethyl)-N3-[(3S)-2-oxo-3-piperidinyl]-N1-phenylpiperazine-1,3-dicarboxamide IUPAC Name: (3R)-4-(2-aminoacetyl)-3-N-[(3S)-2-oxopiperidin-3-yl]-1-N-phenylpiperazine-1,3-dicarboxamide Traditional Name: (3R)-4-glycyl-N'-[(3S)-2-keto-3-piperidyl]-N-phenyl-piperazine-1,3-dicarboxamide Formula: C19H26N6O4 MolecularWeight: 402.44754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)NC(=O)C2CN(CCN2C(=O)CN)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C(=O)NC1)NC(=O)[C@H]2CN(CCN2C(=O)CN)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H26N6O4/c20-11-16(26)25-10-9-24(19(29)22-13-5-2-1-3-6-13)12-15(25)18(28)23-14-7-4-8-21-17(14)27/h1-3,5-6,14-15H,4,7-12,20H2,(H,21,27)(H,22,29)(H,23,28)/t14-,15+/m0/s1