(2S)-N-[(1S)-1-cyclohexyl-2-oxidanylidene-2-[(2S)-2-[1-(phenylmethyl)pyrazol-4-yl]pyrrolidin-1-yl]ethyl]-2-(methylamino)propanamide

Systemtic Name: (2S)-N-[(1S)-1-cyclohexyl-2-oxidanylidene-2-[(2S)-2-[1-(phenylmethyl)pyrazol-4-yl]pyrrolidin-1-yl]ethyl]-2-(methylamino)propanamide Openeye Name: (2S)-N-[(1S)-2-[(2S)-2-(1-benzylpyrazol-4-yl)pyrrolidin-1-yl]-1-cyclohexyl-2-oxo-ethyl]-2-(methylamino)propanamide CAS Name: (2S)-N-[(1S)-1-cyclohexyl-2-oxo-2-[(2S)-2-[1-(phenylmethyl)-4-pyrazolyl]-1-pyrrolidinyl]ethyl]-2-(methylamino)propanamide IUPAC Name: (2S)-N-[(1S)-2-[(2S)-2-(1-benzylpyrazol-4-yl)pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]-2-(methylamino)propanamide Traditional Name: (2S)-N-[(1S)-2-[(2S)-2-(1-benzylpyrazol-4-yl)pyrrolidino]-1-cyclohexyl-2-keto-ethyl]-2-(methylamino)propionamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C3=CN(N=C3)CC4=CC=CC=C4)NC

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C1CCCCC1)C(=O)N2CCC[C@H]2C3=CN(N=C3)CC4=CC=CC=C4)NC

InChI

InChI=1S/C26H37N5O2/c1-19(27-2)25(32)29-24(21-12-7-4-8-13-21)26(33)31-15-9-14-23(31)22-16-28-30(18-22)17-20-10-5-3-6-11-20/h3,5-6,10-11,16,18-19,21,23-24,27H,4,7-9,12-15,17H2,1-2H3,(H,29,32)/t19-,23-,24-/m0/s1