N-[(2S)-1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2S)-1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[(2S)-1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2S)-1-[2-(4-ethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-[[(4-ethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]-2-phenoxy-acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O5/c1-4-29-18-12-10-16(11-13-18)21(27)24-25-22(28)20(15(2)3)23-19(26)14-30-17-8-6-5-7-9-17/h5-13,15,20H,4,14H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)/t20-/m0/s1