(2R)-1-(4-methoxyphenyl)carbonyl-4-morpholin-4-ylcarbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-2-carboxamide

Systemtic Name: (2R)-1-(4-methoxyphenyl)carbonyl-4-morpholin-4-ylcarbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-2-carboxamide Openeye Name: (2R)-1-(4-methoxybenzoyl)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxo-3-piperidyl]piperazine-2-carboxamide CAS Name: (2R)-1-[(4-methoxyphenyl)-oxomethyl]-4-[4-morpholinyl(oxo)methyl]-N-[(3S)-2-oxo-3-piperidinyl]-2-piperazinecarboxamide IUPAC Name: (2R)-1-(4-methoxybenzoyl)-4-(morpholine-4-carbonyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide Traditional Name: (2R)-N-[(3S)-2-keto-3-piperidyl]-4-(morpholine-4-carbonyl)-1-p-anisoyl-piperazine-2-carboxamide Formula: C23H31N5O6 MolecularWeight: 473.52214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2C(=O)NC3CCCNC3=O)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(C[C@@H]2C(=O)N[C@H]3CCCNC3=O)C(=O)N4CCOCC4

InChI

InChI=1S/C23H31N5O6/c1-33-17-6-4-16(5-7-17)22(31)28-10-9-27(23(32)26-11-13-34-14-12-26)15-19(28)21(30)25-18-3-2-8-24-20(18)29/h4-7,18-19H,2-3,8-15H2,1H3,(H,24,29)(H,25,30)/t18-,19+/m0/s1