N-(1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)-5-morpholin-4-yl-5-oxidanylidene-2-(phenylmethyl)pentanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)-5-morpholin-4-yl-5-oxidanylidene-2-(phenylmethyl)pentanamide Openeye Name: N-[2-amino-1-(benzyloxymethyl)-2-oxo-ethyl]-2-benzyl-5-morpholino-5-oxo-pentanamide CAS Name: N-(1-amino-1-oxo-3-phenylmethoxypropan-2-yl)-5-(4-morpholinyl)-5-oxo-2-(phenylmethyl)pentanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylmethoxypropan-2-yl)-2-benzyl-5-morpholin-4-yl-5-oxopentanamide Traditional Name: N-[2-amino-1-(benzoxymethyl)-2-keto-ethyl]-2-benzyl-5-keto-5-morpholino-valeramide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCC(CC2=CC=CC=C2)C(=O)NC(COCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1COCCN1C(=O)CCC(CC2=CC=CC=C2)C(=O)NC(COCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C26H33N3O5/c27-25(31)23(19-34-18-21-9-5-2-6-10-21)28-26(32)22(17-20-7-3-1-4-8-20)11-12-24(30)29-13-15-33-16-14-29/h1-10,22-23H,11-19H2,(H2,27,31)(H,28,32)