N-(1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-3-oxidanylidene-butanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-3-oxidanylidene-butanamide Openeye Name: N-[2-amino-1-(benzyloxymethyl)-2-oxo-ethyl]-2-(cyclohexylmethyl)-4-morpholino-3-oxo-butanamide CAS Name: N-(1-amino-1-oxo-3-phenylmethoxypropan-2-yl)-2-(cyclohexylmethyl)-4-(4-morpholinyl)-3-oxobutanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylmethoxypropan-2-yl)-2-(cyclohexylmethyl)-4-morpholin-4-yl-3-oxobutanamide Traditional Name: N-[2-amino-1-(benzoxymethyl)-2-keto-ethyl]-2-(cyclohexylmethyl)-3-keto-4-morpholino-butyramide Formula: C25H37N3O5 MolecularWeight: 459.57838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)CN2CCOCC2)C(=O)NC(COCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)CC(C(=O)CN2CCOCC2)C(=O)NC(COCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C25H37N3O5/c26-24(30)22(18-33-17-20-9-5-2-6-10-20)27-25(31)21(15-19-7-3-1-4-8-19)23(29)16-28-11-13-32-14-12-28/h2,5-6,9-10,19,21-22H,1,3-4,7-8,11-18H2,(H2,26,30)(H,27,31)