(2R)-2-acetamido-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-methyl-butyramide Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C(=C1)Cl)OCCCO2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC2=C(C(=C1)Cl)OCCCO2)NC(=O)C

InChI

InChI=1S/C17H23ClN2O4/c1-10(2)15(20-11(3)21)17(22)19-9-12-7-13(18)16-14(8-12)23-5-4-6-24-16/h7-8,10,15H,4-6,9H2,1-3H3,(H,19,22)(H,20,21)/t15-/m1/s1