3-[[2-(ethylamino)-3-phenylmethoxy-propanoyl]amino]-2-oxidanylidene-N-phenylmethoxy-pentanamide

Systemtic Name: 3-[[2-(ethylamino)-3-phenylmethoxy-propanoyl]amino]-2-oxidanylidene-N-phenylmethoxy-pentanamide Openeye Name: N-benzyloxy-3-[[3-benzyloxy-2-(ethylamino)propanoyl]amino]-2-oxo-pentanamide CAS Name: 3-[[2-(ethylamino)-1-oxo-3-phenylmethoxypropyl]amino]-2-oxo-N-phenylmethoxypentanamide IUPAC Name: 3-[[2-(ethylamino)-3-phenylmethoxypropanoyl]amino]-2-oxo-N-phenylmethoxypentanamide Traditional Name: N-benzoxy-3-[[3-benzoxy-2-(ethylamino)propanoyl]amino]-2-keto-valeramide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(=O)NOCC1=CC=CC=C1)NC(=O)C(COCC2=CC=CC=C2)NCC

Isomeric SMILES

CCC(C(=O)C(=O)NOCC1=CC=CC=C1)NC(=O)C(COCC2=CC=CC=C2)NCC

InChI

InChI=1S/C24H31N3O5/c1-3-20(22(28)24(30)27-32-16-19-13-9-6-10-14-19)26-23(29)21(25-4-2)17-31-15-18-11-7-5-8-12-18/h5-14,20-21,25H,3-4,15-17H2,1-2H3,(H,26,29)(H,27,30)