N-cyclopropyl-2-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-propyl-amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CCCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C20H29N3O4/c1-3-10-23(11-16-14-26-17-6-4-5-7-18(17)27-16)20(25)13-22(2)12-19(24)21-15-8-9-15/h4-7,15-16H,3,8-14H2,1-2H3,(H,21,24)/t16-/m0/s1