5-[(2R)-4-(4-methoxyphenyl)carbonyl-2-[[(3S)-2-oxidanylidenepiperidin-3-yl]carbamoyl]piperazin-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(2R)-4-(4-methoxyphenyl)carbonyl-2-[[(3S)-2-oxidanylidenepiperidin-3-yl]carbamoyl]piperazin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: 5-[(2R)-4-(4-methoxybenzoyl)-2-[[(3S)-2-oxo-3-piperidyl]carbamoyl]piperazin-1-yl]-5-oxo-pentanoate CAS Name: 5-[(2R)-4-[(4-methoxyphenyl)-oxomethyl]-2-[oxo-[[(3S)-2-oxo-3-piperidinyl]amino]methyl]-1-piperazinyl]-5-oxopentanoate IUPAC Name: 5-[(2R)-4-(4-methoxybenzoyl)-2-[[(3S)-2-oxopiperidin-3-yl]carbamoyl]piperazin-1-yl]-5-oxopentanoate Traditional Name: 5-keto-5-[(2R)-2-[[(3S)-2-keto-3-piperidyl]carbamoyl]-4-p-anisoyl-piperazino]valerate Formula: C23H29N4O7- MolecularWeight: 473.49896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(C(C2)C(=O)NC3CCCNC3=O)C(=O)CCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN([C@H](C2)C(=O)N[C@H]3CCCNC3=O)C(=O)CCCC(=O)[O-]

InChI

InChI=1S/C23H30N4O7/c1-34-16-9-7-15(8-10-16)23(33)26-12-13-27(19(28)5-2-6-20(29)30)18(14-26)22(32)25-17-4-3-11-24-21(17)31/h7-10,17-18H,2-6,11-14H2,1H3,(H,24,31)(H,25,32)(H,29,30)/p-1/t17-,18+/m0/s1