N-[(2S)-1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C22H25ClN2O5/c1-4-28-17-8-6-5-7-14(17)21(26)25-20(13(2)3)22(27)24-16-12-19-18(11-15(16)23)29-9-10-30-19/h5-8,11-13,20H,4,9-10H2,1-3H3,(H,24,27)(H,25,26)/t20-/m0/s1