N-[4-methyl-1-oxidanylidene-1-[[(3S)-4-oxidanylidene-2,3-dihydro-1,6-benzodioxocin-3-yl]amino]pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[(3S)-4-oxidanylidene-2,3-dihydro-1,6-benzodioxocin-3-yl]amino]pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[3-methyl-1-[[(3S)-4-oxo-2,3-dihydro-1,6-benzodioxocin-3-yl]carbamoyl]butyl]naphthalene-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[[(3S)-4-oxo-2,3-dihydro-1,6-benzodioxocin-3-yl]amino]pentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[[(3S)-4-oxo-2,3-dihydro-1,6-benzodioxocin-3-yl]amino]pentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-[[(3S)-4-keto-2,3-dihydro-1,6-benzodioxocin-3-yl]carbamoyl]-3-methyl-butyl]-2-naphthamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1COC2=CC=CC=C2OCC1=O)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CC(C(=O)N[C@H]1COC2=CC=CC=C2OCC1=O)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H28N2O5/c1-17(2)13-21(28-26(31)20-12-11-18-7-3-4-8-19(18)14-20)27(32)29-22-15-33-24-9-5-6-10-25(24)34-16-23(22)30/h3-12,14,17,21-22H,13,15-16H2,1-2H3,(H,28,31)(H,29,32)/t21?,22-/m0/s1