(3S)-3-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-propanamide

Systemtic Name: (3S)-3-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-propanamide Openeye Name: (3S)-3-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-3-phenyl-propanamide CAS Name: (3S)-3-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-phenylpropanamide IUPAC Name: (3S)-3-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-3-phenylpropanamide Traditional Name: (3S)-3-acetamido-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-3-phenyl-propionamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H27N3O5/c1-3-26(23(29)14-19(24-16(2)27)17-7-5-4-6-8-17)15-22(28)25-18-9-10-20-21(13-18)31-12-11-30-20/h4-10,13,19H,3,11-12,14-15H2,1-2H3,(H,24,27)(H,25,28)/t19-/m0/s1