N-[1,3-bis(azanyl)-1-oxidanylidene-propan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[1,3-bis(azanyl)-1-oxidanylidene-propan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-amino-1-(aminomethyl)-2-oxo-ethyl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: 2-(cyclohexylmethyl)-N-(1,3-diamino-1-oxopropan-2-yl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 2-(cyclohexylmethyl)-N-(1,3-diamino-1-oxopropan-2-yl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[2-amino-1-(aminomethyl)-2-keto-ethyl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C18H32N4O4 MolecularWeight: 368.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC(CN)C(=O)N

Isomeric SMILES

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC(CN)C(=O)N

InChI

InChI=1S/C18H32N4O4/c19-12-15(17(20)24)21-18(25)14(10-13-4-2-1-3-5-13)11-16(23)22-6-8-26-9-7-22/h13-15H,1-12,19H2,(H2,20,24)(H,21,25)