(2S)-2-(4-cyanophenoxy)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: (2S)-N-(2-anilino-2-oxo-ethyl)-2-(4-cyanophenoxy)-N-(2-furylmethyl)propanamide CAS Name: (2S)-N-(2-anilino-2-oxoethyl)-2-(4-cyanophenoxy)-N-(2-furanylmethyl)propanamide IUPAC Name: (2S)-N-(2-anilino-2-oxoethyl)-2-(4-cyanophenoxy)-N-(furan-2-ylmethyl)propanamide Traditional Name: (2S)-N-(2-anilino-2-keto-ethyl)-2-(4-cyanophenoxy)-N-(2-furfuryl)propionamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CO1)CC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=CO1)CC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21N3O4/c1-17(30-20-11-9-18(14-24)10-12-20)23(28)26(15-21-8-5-13-29-21)16-22(27)25-19-6-3-2-4-7-19/h2-13,17H,15-16H2,1H3,(H,25,27)/t17-/m0/s1