4-[cyclopropyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-(hexanoylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[cyclopropyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-(hexanoylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-[cyclopropyl-(2-ethoxy-2-oxo-ethyl)amino]-3-(hexanoylamino)-4-oxo-butanoic acid CAS Name: 4-[cyclopropyl-(2-ethoxy-2-oxoethyl)amino]-4-oxo-3-(1-oxohexylamino)butanoic acid IUPAC Name: 4-[cyclopropyl-(2-ethoxy-2-oxoethyl)amino]-3-(hexanoylamino)-4-oxobutanoic acid Traditional Name: 3-(caproylamino)-4-[cyclopropyl-(2-ethoxy-2-keto-ethyl)amino]-4-keto-butyric acid Formula: C17H28N2O6 MolecularWeight: 356.41402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(CC(=O)O)C(=O)N(CC(=O)OCC)C1CC1

Isomeric SMILES

CCCCCC(=O)NC(CC(=O)O)C(=O)N(CC(=O)OCC)C1CC1

InChI

InChI=1S/C17H28N2O6/c1-3-5-6-7-14(20)18-13(10-15(21)22)17(24)19(12-8-9-12)11-16(23)25-4-2/h12-13H,3-11H2,1-2H3,(H,18,20)(H,21,22)