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

Systemtic Name: N-[1-azanyl-1-oxidanylidene-3-[(phenylmethyl)amino]propan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-amino-1-[(benzylamino)methyl]-2-oxo-ethyl]-2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanamide CAS Name: N-[1-amino-1-oxo-3-[(phenylmethyl)amino]propan-2-yl]-2-(cyclohexylmethyl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[1-amino-3-(benzylamino)-1-oxopropan-2-yl]-2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[2-amino-1-[(benzylamino)methyl]-2-keto-ethyl]-2-(cyclohexylmethyl)-4-keto-4-morpholino-butyramide Formula: C25H38N4O4 MolecularWeight: 458.59362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC(CNCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NC(CNCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C25H38N4O4/c26-24(31)22(18-27-17-20-9-5-2-6-10-20)28-25(32)21(15-19-7-3-1-4-8-19)16-23(30)29-11-13-33-14-12-29/h2,5-6,9-10,19,21-22,27H,1,3-4,7-8,11-18H2,(H2,26,31)(H,28,32)