(3Z)-3-aminocarbonylimino-2-azanyl-N-[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-3-morpholin-4-yl-propanamide

Systemtic Name: (3Z)-3-aminocarbonylimino-2-azanyl-N-[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-3-morpholin-4-yl-propanamide Openeye Name: (3Z)-2-amino-3-carbamoylimino-N-[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-3-morpholino-propanamide CAS Name: (3Z)-2-amino-3-carbamoylimino-N-[3-cyano-1-(cyclohexylmethyl)-3-pyrrolidinyl]-2-(cyclohexylmethyl)-3-(4-morpholinyl)propanamide IUPAC Name: (3Z)-2-amino-3-carbamoylimino-N-[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-3-morpholin-4-ylpropanamide Traditional Name: (3Z)-2-amino-3-carbamoylimino-N-[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]-2-(cyclohexylmethyl)-3-morpholino-propionamide Formula: C27H45N7O3 MolecularWeight: 515.6913

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC2(CCN(C2)CC3CCCCC3)C#N)(C(=NC(=O)N)N4CCOCC4)N

Isomeric SMILES

C1CCC(CC1)CC(C(=O)NC2(CCN(C2)CC3CCCCC3)C#N)(/C(=N/C(=O)N)/N4CCOCC4)N

InChI

InChI=1S/C27H45N7O3/c28-19-26(11-12-33(20-26)18-22-9-5-2-6-10-22)32-24(35)27(30,17-21-7-3-1-4-8-21)23(31-25(29)36)34-13-15-37-16-14-34/h21-22H,1-18,20,30H2,(H2,29,36)(H,32,35)/b31-23-