(2R)-N-[(3R)-3-cyano-1-cyclohexyl-pyrrolidin-3-yl]-2-(2,3-dihydro-1H-inden-2-ylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-pyrrolidin-3-yl]-2-(2,3-dihydro-1H-inden-2-ylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-pyrrolidin-3-yl]-2-(indan-2-ylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-3-pyrrolidinyl]-2-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: (2R)-N-[(3R)-3-cyano-1-cyclohexylpyrrolidin-3-yl]-2-(2,3-dihydro-1H-inden-2-ylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: (2R)-N-[(3R)-3-cyano-1-cyclohexyl-pyrrolidin-3-yl]-2-(indan-2-ylmethyl)-4-keto-4-morpholino-butyramide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)(C#N)NC(=O)C(CC3CC4=CC=CC=C4C3)CC(=O)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)N2CC[C@@](C2)(C#N)NC(=O)[C@H](CC3CC4=CC=CC=C4C3)CC(=O)N5CCOCC5

InChI

InChI=1S/C29H40N4O3/c30-20-29(10-11-33(21-29)26-8-2-1-3-9-26)31-28(35)25(19-27(34)32-12-14-36-15-13-32)18-22-16-23-6-4-5-7-24(23)17-22/h4-7,22,25-26H,1-3,8-19,21H2,(H,31,35)/t25-,29+/m1/s1