4-[cyclopropyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-2-(2-phenylethanoylamino)butanoate

Systemtic Name: 4-[cyclopropyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-2-(2-phenylethanoylamino)butanoate Openeye Name: 4-[cyclopropyl-(2-ethoxy-2-oxo-ethyl)amino]-4-oxo-2-[(2-phenylacetyl)amino]butanoate CAS Name: 4-[cyclopropyl-(2-ethoxy-2-oxoethyl)amino]-4-oxo-2-[(1-oxo-2-phenylethyl)amino]butanoate IUPAC Name: 4-[cyclopropyl-(2-ethoxy-2-oxoethyl)amino]-4-oxo-2-[(2-phenylacetyl)amino]butanoate Traditional Name: 4-[cyclopropyl-(2-ethoxy-2-keto-ethyl)amino]-4-keto-2-[(2-phenylacetyl)amino]butyrate Formula: C19H23N2O6- MolecularWeight: 375.39572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1CC1)C(=O)CC(C(=O)[O-])NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN(C1CC1)C(=O)CC(C(=O)[O-])NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O6/c1-2-27-18(24)12-21(14-8-9-14)17(23)11-15(19(25)26)20-16(22)10-13-6-4-3-5-7-13/h3-7,14-15H,2,8-12H2,1H3,(H,20,22)(H,25,26)/p-1