5-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-oxidanylidene-7-(phenylmethoxyamino)heptanoic acid

Systemtic Name: 5-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-oxidanylidene-7-(phenylmethoxyamino)heptanoic acid Openeye Name: 5-[[1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-7-(benzyloxyamino)-7-oxo-heptanoic acid CAS Name: 5-[[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-7-oxo-7-(phenylmethoxyamino)heptanoic acid IUPAC Name: 5-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-7-oxo-7-(phenylmethoxyamino)heptanoic acid Traditional Name: 7-(benzoxyamino)-5-[[1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl]-7-keto-enanthic acid Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCC(=O)O)CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCC(=O)O)CC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C25H31N3O6/c1-26-25(33)21(15-18-9-4-2-5-10-18)27-24(32)20(13-8-14-23(30)31)16-22(29)28-34-17-19-11-6-3-7-12-19/h2-7,9-12,20-21H,8,13-17H2,1H3,(H,26,33)(H,27,32)(H,28,29)(H,30,31)